NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572239 |
2m45   |
18986 | cing | 4-filtered-FRED | STAR | entry | full | 2122 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m45
# This FRED archive file contains, for PDB entry <2m45>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m45
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m45
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9657.28
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 $Minichromosome_maintenance_protein_MCM A . 1 1
stop_
save_
save_Minichromosome_maintenance_protein_MCM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Minichromosome maintenance protein MCM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGESGKIDIDTIMTGKPKSAREKMMKIIEIIDSLAVSSECAKVKDILKEAQQVGIEKSNIEKLLTDMRKSGIIYEAKPECYKKV
_Entity.Number_of_monomers 87
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 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 SER . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 THR . 1 1
15 ILE . 1 1
16 MET . 1 1
17 THR . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 SER . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 MET . 1 1
28 MET . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 ILE . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 SER . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 SER . 1 1
41 SER . 1 1
42 GLU . 1 1
43 CYS . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 GLN . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 SER . 1 1
62 ASN . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 LEU . 1 1
68 THR . 1 1
69 ASP . 1 1
70 MET . 1 1
71 ARG . 1 1
72 LYS . 1 1
73 SER . 1 1
74 GLY . 1 1
75 ILE . 1 1
76 ILE . 1 1
77 TYR . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 PRO . 1 1
82 GLU . 1 1
83 CYS . 1 1
84 TYR . 1 1
85 LYS . 1 1
86 LYS . 1 1
87 VAL . 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
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
MET 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
MET 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
ILE 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
CYS 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
GLN 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
MET 70 70 1 1
ARG 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
ILE 75 75 1 1
ILE 76 76 1 1
TYR 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
PRO 81 81 1 1
GLU 82 82 1 1
CYS 83 83 1 1
TYR 84 84 1 1
LYS 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
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
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 MET QB . 603 MET QB 1 1
1 1 2 1 1 5 GLY QA . 604 GLY QA 1 1
2 1 1 1 1 5 GLY H . 604 GLY H 1 1
2 1 2 1 1 6 GLU HA . 605 GLU HA 1 1
3 1 1 1 1 5 GLY QA . 604 GLY QA 1 1
3 1 2 1 1 6 GLU HA . 605 GLU HA 1 1
4 1 1 1 1 5 GLY QA . 604 GLY QA 1 1
4 1 2 1 1 6 GLU HB2 . 605 GLU HB2 1 1
5 1 1 1 1 5 GLY QA . 604 GLY QA 1 1
5 1 2 1 1 6 GLU HB3 . 605 GLU HB3 1 1
6 1 1 1 1 6 GLU H . 605 GLU H 1 1
6 1 2 1 1 6 GLU QB . 605 GLU QB 1 1
7 1 1 1 1 8 GLY QA . 607 GLY QA 1 1
7 1 2 1 1 9 LYS HA . 608 LYS HA 1 1
8 1 1 1 1 8 GLY QA . 607 GLY QA 1 1
8 1 2 1 1 10 ILE H . 609 ILE H 1 1
9 1 1 1 1 8 GLY QA . 607 GLY QA 1 1
9 1 2 1 1 10 ILE HB . 609 ILE HB 1 1
10 1 1 1 1 9 LYS H . 608 LYS H 1 1
10 1 2 1 1 9 LYS HG2 . 608 LYS HG2 1 1
11 1 1 1 1 9 LYS H . 608 LYS H 1 1
11 1 2 1 1 9 LYS HG3 . 608 LYS HG3 1 1
12 1 1 1 1 9 LYS H . 608 LYS H 1 1
12 1 2 1 1 9 LYS QE . 608 LYS QE 1 1
13 1 1 1 1 9 LYS H . 608 LYS H 1 1
13 1 2 1 1 10 ILE H . 609 ILE H 1 1
14 1 1 1 1 9 LYS H . 608 LYS H 1 1
14 1 2 1 1 10 ILE MD . 609 ILE QD1 1 1
15 1 1 1 1 9 LYS HA . 608 LYS HA 1 1
15 1 2 1 1 10 ILE H . 609 ILE H 1 1
16 1 1 1 1 9 LYS QB . 608 LYS QB 1 1
16 1 2 1 1 10 ILE MD . 609 ILE QD1 1 1
17 1 1 1 1 9 LYS QE . 608 LYS QE 1 1
17 1 2 1 1 10 ILE H . 609 ILE H 1 1
18 1 1 1 1 9 LYS QE . 608 LYS QE 1 1
18 1 2 1 1 10 ILE HA . 609 ILE HA 1 1
19 1 1 1 1 9 LYS QE . 608 LYS QE 1 1
19 1 2 1 1 10 ILE MD . 609 ILE QD1 1 1
20 1 1 1 1 9 LYS QG . 608 LYS QG 1 1
20 1 2 1 1 10 ILE MD . 609 ILE QD1 1 1
21 1 1 1 1 10 ILE H . 609 ILE H 1 1
21 1 2 1 1 10 ILE HB . 609 ILE HB 1 1
22 1 1 1 1 10 ILE H . 609 ILE H 1 1
22 1 2 1 1 10 ILE MD . 609 ILE QD1 1 1
23 1 1 1 1 10 ILE H . 609 ILE H 1 1
23 1 2 1 1 10 ILE QG . 609 ILE QG1 1 1
24 1 1 1 1 10 ILE H . 609 ILE H 1 1
24 1 2 1 1 11 ASP H . 610 ASP H 1 1
25 1 1 1 1 10 ILE H . 609 ILE H 1 1
25 1 2 1 1 11 ASP HA . 610 ASP HA 1 1
26 1 1 1 1 10 ILE HA . 609 ILE HA 1 1
26 1 2 1 1 10 ILE MG . 609 ILE QG2 1 1
27 1 1 1 1 10 ILE HA . 609 ILE HA 1 1
27 1 2 1 1 11 ASP H . 610 ASP H 1 1
28 1 1 1 1 10 ILE HB . 609 ILE HB 1 1
28 1 2 1 1 11 ASP H . 610 ASP H 1 1
29 1 1 1 1 10 ILE MD . 609 ILE QD1 1 1
29 1 2 1 1 74 GLY QA . 673 GLY QA 1 1
30 1 1 1 1 10 ILE QG . 609 ILE QG1 1 1
30 1 2 1 1 11 ASP H . 610 ASP H 1 1
31 1 1 1 1 10 ILE QG . 609 ILE QG1 1 1
31 1 2 1 1 74 GLY QA . 673 GLY QA 1 1
32 1 1 1 1 10 ILE MG . 609 ILE QG2 1 1
32 1 2 1 1 11 ASP H . 610 ASP H 1 1
33 1 1 1 1 10 ILE MG . 609 ILE QG2 1 1
33 1 2 1 1 11 ASP HA . 610 ASP HA 1 1
34 1 1 1 1 10 ILE MG . 609 ILE QG2 1 1
34 1 2 1 1 12 ILE H . 611 ILE H 1 1
35 1 1 1 1 10 ILE MG . 609 ILE QG2 1 1
35 1 2 1 1 12 ILE HA . 611 ILE HA 1 1
36 1 1 1 1 10 ILE MG . 609 ILE QG2 1 1
36 1 2 1 1 14 THR HB . 613 THR HB 1 1
37 1 1 1 1 11 ASP H . 610 ASP H 1 1
37 1 2 1 1 12 ILE H . 611 ILE H 1 1
38 1 1 1 1 11 ASP H . 610 ASP H 1 1
38 1 2 1 1 13 ASP H . 612 ASP H 1 1
39 1 1 1 1 11 ASP H . 610 ASP H 1 1
39 1 2 1 1 14 THR H . 613 THR H 1 1
40 1 1 1 1 11 ASP H . 610 ASP H 1 1
40 1 2 1 1 14 THR HB . 613 THR HB 1 1
41 1 1 1 1 11 ASP H . 610 ASP H 1 1
41 1 2 1 1 14 THR MG . 613 THR QG2 1 1
42 1 1 1 1 11 ASP H . 610 ASP H 1 1
42 1 2 1 1 15 ILE MD . 614 ILE QD1 1 1
43 1 1 1 1 11 ASP HA . 610 ASP HA 1 1
43 1 2 1 1 12 ILE H . 611 ILE H 1 1
44 1 1 1 1 11 ASP HA . 610 ASP HA 1 1
44 1 2 1 1 12 ILE HB . 611 ILE HB 1 1
45 1 1 1 1 11 ASP HA . 610 ASP HA 1 1
45 1 2 1 1 12 ILE MG . 611 ILE QG2 1 1
46 1 1 1 1 11 ASP HA . 610 ASP HA 1 1
46 1 2 1 1 13 ASP H . 612 ASP H 1 1
47 1 1 1 1 11 ASP HA . 610 ASP HA 1 1
47 1 2 1 1 14 THR HB . 613 THR HB 1 1
48 1 1 1 1 11 ASP HA . 610 ASP HA 1 1
48 1 2 1 1 14 THR MG . 613 THR QG2 1 1
49 1 1 1 1 11 ASP HB2 . 610 ASP HB2 1 1
49 1 2 1 1 12 ILE H . 611 ILE H 1 1
50 1 1 1 1 11 ASP HB2 . 610 ASP HB2 1 1
50 1 2 1 1 14 THR MG . 613 THR QG2 1 1
51 1 1 1 1 11 ASP HB3 . 610 ASP HB3 1 1
51 1 2 1 1 12 ILE H . 611 ILE H 1 1
52 1 1 1 1 11 ASP HB3 . 610 ASP HB3 1 1
52 1 2 1 1 14 THR MG . 613 THR QG2 1 1
53 1 1 1 1 12 ILE H . 611 ILE H 1 1
53 1 2 1 1 12 ILE HB . 611 ILE HB 1 1
54 1 1 1 1 12 ILE H . 611 ILE H 1 1
54 1 2 1 1 12 ILE HG12 . 611 ILE HG12 1 1
55 1 1 1 1 12 ILE H . 611 ILE H 1 1
55 1 2 1 1 12 ILE HG13 . 611 ILE HG13 1 1
56 1 1 1 1 12 ILE H . 611 ILE H 1 1
56 1 2 1 1 12 ILE MD . 611 ILE QD1 1 1
57 1 1 1 1 12 ILE H . 611 ILE H 1 1
57 1 2 1 1 13 ASP HA . 612 ASP HA 1 1
58 1 1 1 1 12 ILE H . 611 ILE H 1 1
58 1 2 1 1 14 THR MG . 613 THR QG2 1 1
59 1 1 1 1 12 ILE H . 611 ILE H 1 1
59 1 2 1 1 15 ILE H . 614 ILE H 1 1
60 1 1 1 1 12 ILE H . 611 ILE H 1 1
60 1 2 1 1 28 MET ME . 627 MET QE 1 1
61 1 1 1 1 12 ILE HA . 611 ILE HA 1 1
61 1 2 1 1 12 ILE MG . 611 ILE QG2 1 1
62 1 1 1 1 12 ILE HA . 611 ILE HA 1 1
62 1 2 1 1 13 ASP QB . 612 ASP QB 1 1
63 1 1 1 1 12 ILE HA . 611 ILE HA 1 1
63 1 2 1 1 14 THR H . 613 THR H 1 1
64 1 1 1 1 12 ILE HA . 611 ILE HA 1 1
64 1 2 1 1 15 ILE H . 614 ILE H 1 1
65 1 1 1 1 12 ILE HA . 611 ILE HA 1 1
65 1 2 1 1 16 MET H . 615 MET H 1 1
66 1 1 1 1 12 ILE HA . 611 ILE HA 1 1
66 1 2 1 1 16 MET QG . 615 MET QG 1 1
67 1 1 1 1 12 ILE HB . 611 ILE HB 1 1
67 1 2 1 1 12 ILE MD . 611 ILE QD1 1 1
68 1 1 1 1 12 ILE HB . 611 ILE HB 1 1
68 1 2 1 1 13 ASP H . 612 ASP H 1 1
69 1 1 1 1 12 ILE HB . 611 ILE HB 1 1
69 1 2 1 1 13 ASP HA . 612 ASP HA 1 1
70 1 1 1 1 12 ILE HB . 611 ILE HB 1 1
70 1 2 1 1 14 THR H . 613 THR H 1 1
71 1 1 1 1 12 ILE MD . 611 ILE QD1 1 1
71 1 2 1 1 13 ASP H . 612 ASP H 1 1
72 1 1 1 1 12 ILE MD . 611 ILE QD1 1 1
72 1 2 1 1 28 MET QB . 627 MET QB 1 1
73 1 1 1 1 12 ILE MD . 611 ILE QD1 1 1
73 1 2 1 1 28 MET ME . 627 MET QE 1 1
74 1 1 1 1 12 ILE QG . 611 ILE QG1 1 1
74 1 2 1 1 13 ASP H . 612 ASP H 1 1
75 1 1 1 1 12 ILE QG . 611 ILE QG1 1 1
75 1 2 1 1 16 MET QG . 615 MET QG 1 1
76 1 1 1 1 12 ILE QG . 611 ILE QG1 1 1
76 1 2 1 1 28 MET ME . 627 MET QE 1 1
77 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
77 1 2 1 1 13 ASP H . 612 ASP H 1 1
78 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
78 1 2 1 1 13 ASP HA . 612 ASP HA 1 1
79 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
79 1 2 1 1 13 ASP QB . 612 ASP QB 1 1
80 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
80 1 2 1 1 14 THR H . 613 THR H 1 1
81 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
81 1 2 1 1 15 ILE H . 614 ILE H 1 1
82 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
82 1 2 1 1 16 MET H . 615 MET H 1 1
83 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
83 1 2 1 1 16 MET HA . 615 MET HA 1 1
84 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
84 1 2 1 1 16 MET HB2 . 615 MET HB2 1 1
85 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
85 1 2 1 1 16 MET HB3 . 615 MET HB3 1 1
86 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
86 1 2 1 1 17 THR HB . 616 THR HB 1 1
87 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
87 1 2 1 1 24 ARG QB . 623 ARG QB 1 1
88 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
88 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
89 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
89 1 2 1 1 28 MET ME . 627 MET QE 1 1
90 1 1 1 1 13 ASP H . 612 ASP H 1 1
90 1 2 1 1 14 THR H . 613 THR H 1 1
91 1 1 1 1 13 ASP H . 612 ASP H 1 1
91 1 2 1 1 14 THR MG . 613 THR QG2 1 1
92 1 1 1 1 13 ASP H . 612 ASP H 1 1
92 1 2 1 1 15 ILE H . 614 ILE H 1 1
93 1 1 1 1 13 ASP H . 612 ASP H 1 1
93 1 2 1 1 28 MET ME . 627 MET QE 1 1
94 1 1 1 1 13 ASP HA . 612 ASP HA 1 1
94 1 2 1 1 15 ILE H . 614 ILE H 1 1
95 1 1 1 1 13 ASP HA . 612 ASP HA 1 1
95 1 2 1 1 16 MET H . 615 MET H 1 1
96 1 1 1 1 13 ASP HA . 612 ASP HA 1 1
96 1 2 1 1 17 THR MG . 616 THR QG2 1 1
97 1 1 1 1 13 ASP QB . 612 ASP QB 1 1
97 1 2 1 1 14 THR H . 613 THR H 1 1
98 1 1 1 1 13 ASP QB . 612 ASP QB 1 1
98 1 2 1 1 14 THR MG . 613 THR QG2 1 1
99 1 1 1 1 13 ASP QB . 612 ASP QB 1 1
99 1 2 1 1 15 ILE H . 614 ILE H 1 1
100 1 1 1 1 13 ASP QB . 612 ASP QB 1 1
100 1 2 1 1 17 THR HB . 616 THR HB 1 1
101 1 1 1 1 13 ASP QB . 612 ASP QB 1 1
101 1 2 1 1 17 THR MG . 616 THR QG2 1 1
102 1 1 1 1 14 THR H . 613 THR H 1 1
102 1 2 1 1 15 ILE MD . 614 ILE QD1 1 1
103 1 1 1 1 14 THR H . 613 THR H 1 1
103 1 2 1 1 16 MET H . 615 MET H 1 1
104 1 1 1 1 14 THR HA . 613 THR HA 1 1
104 1 2 1 1 16 MET H . 615 MET H 1 1
105 1 1 1 1 14 THR HB . 613 THR HB 1 1
105 1 2 1 1 15 ILE H . 614 ILE H 1 1
106 1 1 1 1 14 THR HB . 613 THR HB 1 1
106 1 2 1 1 15 ILE MD . 614 ILE QD1 1 1
107 1 1 1 1 14 THR MG . 613 THR QG2 1 1
107 1 2 1 1 15 ILE H . 614 ILE H 1 1
108 1 1 1 1 14 THR MG . 613 THR QG2 1 1
108 1 2 1 1 15 ILE MD . 614 ILE QD1 1 1
109 1 1 1 1 14 THR MG . 613 THR QG2 1 1
109 1 2 1 1 16 MET H . 615 MET H 1 1
110 1 1 1 1 14 THR MG . 613 THR QG2 1 1
110 1 2 1 1 16 MET QG . 615 MET QG 1 1
111 1 1 1 1 15 ILE H . 614 ILE H 1 1
111 1 2 1 1 15 ILE HG12 . 614 ILE HG12 1 1
112 1 1 1 1 15 ILE H . 614 ILE H 1 1
112 1 2 1 1 15 ILE HG13 . 614 ILE HG13 1 1
113 1 1 1 1 15 ILE H . 614 ILE H 1 1
113 1 2 1 1 15 ILE MD . 614 ILE QD1 1 1
114 1 1 1 1 15 ILE H . 614 ILE H 1 1
114 1 2 1 1 16 MET H . 615 MET H 1 1
115 1 1 1 1 15 ILE H . 614 ILE H 1 1
115 1 2 1 1 16 MET QG . 615 MET QG 1 1
116 1 1 1 1 15 ILE H . 614 ILE H 1 1
116 1 2 1 1 17 THR H . 616 THR H 1 1
117 1 1 1 1 15 ILE H . 614 ILE H 1 1
117 1 2 1 1 17 THR HB . 616 THR HB 1 1
118 1 1 1 1 15 ILE H . 614 ILE H 1 1
118 1 2 1 1 17 THR MG . 616 THR QG2 1 1
119 1 1 1 1 15 ILE HA . 614 ILE HA 1 1
119 1 2 1 1 16 MET HA . 615 MET HA 1 1
120 1 1 1 1 15 ILE HA . 614 ILE HA 1 1
120 1 2 1 1 17 THR H . 616 THR H 1 1
121 1 1 1 1 15 ILE HA . 614 ILE HA 1 1
121 1 2 1 1 17 THR MG . 616 THR QG2 1 1
122 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
122 1 2 1 1 15 ILE MD . 614 ILE QD1 1 1
123 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
123 1 2 1 1 16 MET H . 615 MET H 1 1
124 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
124 1 2 1 1 16 MET HA . 615 MET HA 1 1
125 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
125 1 2 1 1 16 MET HG2 . 615 MET HG2 1 1
126 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
126 1 2 1 1 16 MET HG3 . 615 MET HG3 1 1
127 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
127 1 2 1 1 16 MET ME . 615 MET QE 1 1
128 1 1 1 1 15 ILE HB . 614 ILE HB 1 1
128 1 2 1 1 16 MET QG . 615 MET QG 1 1
129 1 1 1 1 15 ILE MD . 614 ILE QD1 1 1
129 1 2 1 1 16 MET H . 615 MET H 1 1
130 1 1 1 1 15 ILE MD . 614 ILE QD1 1 1
130 1 2 1 1 16 MET HA . 615 MET HA 1 1
131 1 1 1 1 15 ILE MD . 614 ILE QD1 1 1
131 1 2 1 1 16 MET QG . 615 MET QG 1 1
132 1 1 1 1 15 ILE MG . 614 ILE QG2 1 1
132 1 2 1 1 17 THR MG . 616 THR QG2 1 1
133 1 1 1 1 16 MET H . 615 MET H 1 1
133 1 2 1 1 16 MET HG2 . 615 MET HG2 1 1
134 1 1 1 1 16 MET H . 615 MET H 1 1
134 1 2 1 1 16 MET HG3 . 615 MET HG3 1 1
135 1 1 1 1 16 MET H . 615 MET H 1 1
135 1 2 1 1 16 MET ME . 615 MET QE 1 1
136 1 1 1 1 16 MET H . 615 MET H 1 1
136 1 2 1 1 17 THR H . 616 THR H 1 1
137 1 1 1 1 16 MET H . 615 MET H 1 1
137 1 2 1 1 17 THR HA . 616 THR HA 1 1
138 1 1 1 1 16 MET H . 615 MET H 1 1
138 1 2 1 1 17 THR MG . 616 THR QG2 1 1
139 1 1 1 1 16 MET HA . 615 MET HA 1 1
139 1 2 1 1 16 MET ME . 615 MET QE 1 1
140 1 1 1 1 16 MET HA . 615 MET HA 1 1
140 1 2 1 1 17 THR MG . 616 THR QG2 1 1
141 1 1 1 1 16 MET HA . 615 MET HA 1 1
141 1 2 1 1 18 GLY H . 617 GLY H 1 1
142 1 1 1 1 16 MET HA . 615 MET HA 1 1
142 1 2 1 1 19 LYS H . 618 LYS H 1 1
143 1 1 1 1 16 MET HA . 615 MET HA 1 1
143 1 2 1 1 19 LYS HB2 . 618 LYS HB2 1 1
144 1 1 1 1 16 MET HA . 615 MET HA 1 1
144 1 2 1 1 19 LYS HB3 . 618 LYS HB3 1 1
145 1 1 1 1 16 MET HA . 615 MET HA 1 1
145 1 2 1 1 19 LYS QD . 618 LYS QD 1 1
146 1 1 1 1 16 MET HA . 615 MET HA 1 1
146 1 2 1 1 19 LYS QG . 618 LYS QG 1 1
147 1 1 1 1 16 MET HA . 615 MET HA 1 1
147 1 2 1 1 20 PRO QG . 619 PRO QG 1 1
148 1 1 1 1 16 MET HB2 . 615 MET HB2 1 1
148 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
149 1 1 1 1 16 MET HB3 . 615 MET HB3 1 1
149 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
150 1 1 1 1 16 MET ME . 615 MET QE 1 1
150 1 2 1 1 17 THR H . 616 THR H 1 1
151 1 1 1 1 16 MET QG . 615 MET QG 1 1
151 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
152 1 1 1 1 17 THR HA . 616 THR HA 1 1
152 1 2 1 1 19 LYS H . 618 LYS H 1 1
153 1 1 1 1 17 THR HB . 616 THR HB 1 1
153 1 2 1 1 18 GLY H . 617 GLY H 1 1
154 1 1 1 1 17 THR MG . 616 THR QG2 1 1
154 1 2 1 1 18 GLY H . 617 GLY H 1 1
155 1 1 1 1 17 THR MG . 616 THR QG2 1 1
155 1 2 1 1 18 GLY QA . 617 GLY QA 1 1
156 1 1 1 1 17 THR MG . 616 THR QG2 1 1
156 1 2 1 1 19 LYS H . 618 LYS H 1 1
157 1 1 1 1 17 THR MG . 616 THR QG2 1 1
157 1 2 1 1 19 LYS QE . 618 LYS QE 1 1
158 1 1 1 1 18 GLY H . 617 GLY H 1 1
158 1 2 1 1 19 LYS H . 618 LYS H 1 1
159 1 1 1 1 18 GLY H . 617 GLY H 1 1
159 1 2 1 1 19 LYS HA . 618 LYS HA 1 1
160 1 1 1 1 18 GLY QA . 617 GLY QA 1 1
160 1 2 1 1 19 LYS HA . 618 LYS HA 1 1
161 1 1 1 1 18 GLY QA . 617 GLY QA 1 1
161 1 2 1 1 19 LYS QD . 618 LYS QD 1 1
162 1 1 1 1 18 GLY QA . 617 GLY QA 1 1
162 1 2 1 1 19 LYS QE . 618 LYS QE 1 1
163 1 1 1 1 18 GLY QA . 617 GLY QA 1 1
163 1 2 1 1 19 LYS QG . 618 LYS QG 1 1
164 1 1 1 1 18 GLY QA . 617 GLY QA 1 1
164 1 2 1 1 20 PRO QG . 619 PRO QG 1 1
165 1 1 1 1 19 LYS H . 618 LYS H 1 1
165 1 2 1 1 20 PRO HA . 619 PRO HA 1 1
166 1 1 1 1 19 LYS H . 618 LYS H 1 1
166 1 2 1 1 20 PRO QD . 619 PRO QD 1 1
167 1 1 1 1 19 LYS H . 618 LYS H 1 1
167 1 2 1 1 20 PRO QG . 619 PRO QG 1 1
168 1 1 1 1 19 LYS HB2 . 618 LYS HB2 1 1
168 1 2 1 1 20 PRO HD2 . 619 PRO HD2 1 1
169 1 1 1 1 19 LYS HB2 . 618 LYS HB2 1 1
169 1 2 1 1 20 PRO HD3 . 619 PRO HD3 1 1
170 1 1 1 1 19 LYS HB2 . 618 LYS HB2 1 1
170 1 2 1 1 20 PRO QD . 619 PRO QD 1 1
171 1 1 1 1 19 LYS HB3 . 618 LYS HB3 1 1
171 1 2 1 1 20 PRO HD2 . 619 PRO HD2 1 1
172 1 1 1 1 19 LYS HB3 . 618 LYS HB3 1 1
172 1 2 1 1 20 PRO HD3 . 619 PRO HD3 1 1
173 1 1 1 1 19 LYS HB3 . 618 LYS HB3 1 1
173 1 2 1 1 20 PRO QD . 619 PRO QD 1 1
174 1 1 1 1 19 LYS QD . 618 LYS QD 1 1
174 1 2 1 1 20 PRO HD2 . 619 PRO HD2 1 1
175 1 1 1 1 19 LYS QD . 618 LYS QD 1 1
175 1 2 1 1 20 PRO HD3 . 619 PRO HD3 1 1
176 1 1 1 1 19 LYS QG . 618 LYS QG 1 1
176 1 2 1 1 20 PRO QD . 619 PRO QD 1 1
177 1 1 1 1 20 PRO HA . 619 PRO HA 1 1
177 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
178 1 1 1 1 20 PRO QB . 619 PRO QB 1 1
178 1 2 1 1 23 ALA MB . 622 ALA QB 1 1
179 1 1 1 1 20 PRO QB . 619 PRO QB 1 1
179 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
180 1 1 1 1 20 PRO QG . 619 PRO QG 1 1
180 1 2 1 1 23 ALA MB . 622 ALA QB 1 1
181 1 1 1 1 21 LYS H . 620 LYS H 1 1
181 1 2 1 1 21 LYS QD . 620 LYS QD 1 1
182 1 1 1 1 21 LYS H . 620 LYS H 1 1
182 1 2 1 1 23 ALA MB . 622 ALA QB 1 1
183 1 1 1 1 21 LYS HA . 620 LYS HA 1 1
183 1 2 1 1 21 LYS QE . 620 LYS QE 1 1
184 1 1 1 1 21 LYS HA . 620 LYS HA 1 1
184 1 2 1 1 24 ARG H . 623 ARG H 1 1
185 1 1 1 1 21 LYS HA . 620 LYS HA 1 1
185 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
186 1 1 1 1 21 LYS HA . 620 LYS HA 1 1
186 1 2 1 1 25 GLU H . 624 GLU H 1 1
187 1 1 1 1 21 LYS QB . 620 LYS QB 1 1
187 1 2 1 1 22 SER H . 621 SER H 1 1
188 1 1 1 1 21 LYS QB . 620 LYS QB 1 1
188 1 2 1 1 22 SER HA . 621 SER HA 1 1
189 1 1 1 1 22 SER H . 621 SER H 1 1
189 1 2 1 1 24 ARG H . 623 ARG H 1 1
190 1 1 1 1 22 SER H . 621 SER H 1 1
190 1 2 1 1 25 GLU H . 624 GLU H 1 1
191 1 1 1 1 22 SER H . 621 SER H 1 1
191 1 2 1 1 25 GLU HB2 . 624 GLU HB2 1 1
192 1 1 1 1 22 SER H . 621 SER H 1 1
192 1 2 1 1 25 GLU HB3 . 624 GLU HB3 1 1
193 1 1 1 1 22 SER HA . 621 SER HA 1 1
193 1 2 1 1 23 ALA MB . 622 ALA QB 1 1
194 1 1 1 1 22 SER HA . 621 SER HA 1 1
194 1 2 1 1 24 ARG H . 623 ARG H 1 1
195 1 1 1 1 22 SER HA . 621 SER HA 1 1
195 1 2 1 1 25 GLU H . 624 GLU H 1 1
196 1 1 1 1 22 SER HA . 621 SER HA 1 1
196 1 2 1 1 25 GLU HB2 . 624 GLU HB2 1 1
197 1 1 1 1 22 SER HA . 621 SER HA 1 1
197 1 2 1 1 25 GLU HB3 . 624 GLU HB3 1 1
198 1 1 1 1 22 SER HA . 621 SER HA 1 1
198 1 2 1 1 25 GLU HG2 . 624 GLU HG2 1 1
199 1 1 1 1 22 SER HA . 621 SER HA 1 1
199 1 2 1 1 25 GLU HG3 . 624 GLU HG3 1 1
200 1 1 1 1 22 SER HA . 621 SER HA 1 1
200 1 2 1 1 25 GLU QB . 624 GLU QB 1 1
201 1 1 1 1 22 SER HA . 621 SER HA 1 1
201 1 2 1 1 25 GLU QG . 624 GLU QG 1 1
202 1 1 1 1 22 SER HA . 621 SER HA 1 1
202 1 2 1 1 26 LYS H . 625 LYS H 1 1
203 1 1 1 1 23 ALA H . 622 ALA H 1 1
203 1 2 1 1 24 ARG H . 623 ARG H 1 1
204 1 1 1 1 23 ALA H . 622 ALA H 1 1
204 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
205 1 1 1 1 23 ALA HA . 622 ALA HA 1 1
205 1 2 1 1 26 LYS H . 625 LYS H 1 1
206 1 1 1 1 23 ALA HA . 622 ALA HA 1 1
206 1 2 1 1 26 LYS QD . 625 LYS QD 1 1
207 1 1 1 1 23 ALA HA . 622 ALA HA 1 1
207 1 2 1 1 26 LYS QE . 625 LYS QE 1 1
208 1 1 1 1 23 ALA HA . 622 ALA HA 1 1
208 1 2 1 1 26 LYS QG . 625 LYS QG 1 1
209 1 1 1 1 23 ALA HA . 622 ALA HA 1 1
209 1 2 1 1 27 MET H . 626 MET H 1 1
210 1 1 1 1 23 ALA HA . 622 ALA HA 1 1
210 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
211 1 1 1 1 23 ALA MB . 622 ALA QB 1 1
211 1 2 1 1 24 ARG H . 623 ARG H 1 1
212 1 1 1 1 23 ALA MB . 622 ALA QB 1 1
212 1 2 1 1 24 ARG HA . 623 ARG HA 1 1
213 1 1 1 1 23 ALA MB . 622 ALA QB 1 1
213 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
214 1 1 1 1 23 ALA MB . 622 ALA QB 1 1
214 1 2 1 1 27 MET H . 626 MET H 1 1
215 1 1 1 1 23 ALA MB . 622 ALA QB 1 1
215 1 2 1 1 27 MET QG . 626 MET QG 1 1
216 1 1 1 1 23 ALA MB . 622 ALA QB 1 1
216 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
217 1 1 1 1 24 ARG H . 623 ARG H 1 1
217 1 2 1 1 24 ARG QD . 623 ARG QD 1 1
218 1 1 1 1 24 ARG H . 623 ARG H 1 1
218 1 2 1 1 27 MET H . 626 MET H 1 1
219 1 1 1 1 15 ILE MD . 614 ILE QD1 1 1
219 1 2 1 1 24 ARG H . 623 ARG H 1 1
220 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
220 1 2 1 1 26 LYS H . 625 LYS H 1 1
221 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
221 1 2 1 1 27 MET H . 626 MET H 1 1
222 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
222 1 2 1 1 27 MET HG2 . 626 MET HG2 1 1
223 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
223 1 2 1 1 27 MET HG3 . 626 MET HG3 1 1
224 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
224 1 2 1 1 27 MET QB . 626 MET QB 1 1
225 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
225 1 2 1 1 27 MET QG . 626 MET QG 1 1
226 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
226 1 2 1 1 28 MET H . 627 MET H 1 1
227 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
227 1 2 1 1 28 MET HG2 . 627 MET HG2 1 1
228 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
228 1 2 1 1 28 MET HG3 . 627 MET HG3 1 1
229 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
229 1 2 1 1 28 MET QG . 627 MET QG 1 1
230 1 1 1 1 24 ARG HA . 623 ARG HA 1 1
230 1 2 1 1 29 LYS H . 628 LYS H 1 1
231 1 1 1 1 24 ARG HG2 . 623 ARG HG2 1 1
231 1 2 1 1 25 GLU HA . 624 GLU HA 1 1
232 1 1 1 1 24 ARG HG2 . 623 ARG HG2 1 1
232 1 2 1 1 28 MET QG . 627 MET QG 1 1
233 1 1 1 1 24 ARG HG3 . 623 ARG HG3 1 1
233 1 2 1 1 25 GLU HA . 624 GLU HA 1 1
234 1 1 1 1 24 ARG HG3 . 623 ARG HG3 1 1
234 1 2 1 1 28 MET QG . 627 MET QG 1 1
235 1 1 1 1 24 ARG QB . 623 ARG QB 1 1
235 1 2 1 1 25 GLU H . 624 GLU H 1 1
236 1 1 1 1 24 ARG QD . 623 ARG QD 1 1
236 1 2 1 1 25 GLU H . 624 GLU H 1 1
237 1 1 1 1 24 ARG QD . 623 ARG QD 1 1
237 1 2 1 1 28 MET ME . 627 MET QE 1 1
238 1 1 1 1 24 ARG QD . 623 ARG QD 1 1
238 1 2 1 1 28 MET QG . 627 MET QG 1 1
239 1 1 1 1 25 GLU H . 624 GLU H 1 1
239 1 2 1 1 25 GLU QB . 624 GLU QB 1 1
240 1 1 1 1 25 GLU H . 624 GLU H 1 1
240 1 2 1 1 26 LYS H . 625 LYS H 1 1
241 1 1 1 1 25 GLU H . 624 GLU H 1 1
241 1 2 1 1 27 MET H . 626 MET H 1 1
242 1 1 1 1 25 GLU H . 624 GLU H 1 1
242 1 2 1 1 27 MET QG . 626 MET QG 1 1
243 1 1 1 1 25 GLU HA . 624 GLU HA 1 1
243 1 2 1 1 28 MET HG2 . 627 MET HG2 1 1
244 1 1 1 1 25 GLU HA . 624 GLU HA 1 1
244 1 2 1 1 28 MET HG3 . 627 MET HG3 1 1
245 1 1 1 1 25 GLU HA . 624 GLU HA 1 1
245 1 2 1 1 28 MET QB . 627 MET QB 1 1
246 1 1 1 1 25 GLU HA . 624 GLU HA 1 1
246 1 2 1 1 28 MET QG . 627 MET QG 1 1
247 1 1 1 1 25 GLU HB2 . 624 GLU HB2 1 1
247 1 2 1 1 26 LYS H . 625 LYS H 1 1
248 1 1 1 1 25 GLU HB3 . 624 GLU HB3 1 1
248 1 2 1 1 26 LYS H . 625 LYS H 1 1
249 1 1 1 1 25 GLU QB . 624 GLU QB 1 1
249 1 2 1 1 26 LYS H . 625 LYS H 1 1
250 1 1 1 1 25 GLU QG . 624 GLU QG 1 1
250 1 2 1 1 26 LYS H . 625 LYS H 1 1
251 1 1 1 1 26 LYS H . 625 LYS H 1 1
251 1 2 1 1 26 LYS QD . 625 LYS QD 1 1
252 1 1 1 1 26 LYS H . 625 LYS H 1 1
252 1 2 1 1 26 LYS QE . 625 LYS QE 1 1
253 1 1 1 1 26 LYS H . 625 LYS H 1 1
253 1 2 1 1 26 LYS QG . 625 LYS QG 1 1
254 1 1 1 1 26 LYS H . 625 LYS H 1 1
254 1 2 1 1 27 MET H . 626 MET H 1 1
255 1 1 1 1 26 LYS H . 625 LYS H 1 1
255 1 2 1 1 27 MET QG . 626 MET QG 1 1
256 1 1 1 1 26 LYS H . 625 LYS H 1 1
256 1 2 1 1 28 MET QB . 627 MET QB 1 1
257 1 1 1 1 26 LYS H . 625 LYS H 1 1
257 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
258 1 1 1 1 26 LYS H . 625 LYS H 1 1
258 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
259 1 1 1 1 26 LYS HA . 625 LYS HA 1 1
259 1 2 1 1 29 LYS H . 628 LYS H 1 1
260 1 1 1 1 26 LYS HA . 625 LYS HA 1 1
260 1 2 1 1 29 LYS QB . 628 LYS QB 1 1
261 1 1 1 1 26 LYS HA . 625 LYS HA 1 1
261 1 2 1 1 29 LYS QG . 628 LYS QG 1 1
262 1 1 1 1 26 LYS HA . 625 LYS HA 1 1
262 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
263 1 1 1 1 26 LYS HA . 625 LYS HA 1 1
263 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
264 1 1 1 1 26 LYS HA . 625 LYS HA 1 1
264 1 2 1 1 58 ILE QG . 657 ILE QG1 1 1
265 1 1 1 1 26 LYS HB2 . 625 LYS HB2 1 1
265 1 2 1 1 27 MET H . 626 MET H 1 1
266 1 1 1 1 26 LYS HB2 . 625 LYS HB2 1 1
266 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
267 1 1 1 1 26 LYS HB3 . 625 LYS HB3 1 1
267 1 2 1 1 27 MET H . 626 MET H 1 1
268 1 1 1 1 26 LYS HB3 . 625 LYS HB3 1 1
268 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
269 1 1 1 1 26 LYS HG2 . 625 LYS HG2 1 1
269 1 2 1 1 27 MET H . 626 MET H 1 1
270 1 1 1 1 26 LYS HG2 . 625 LYS HG2 1 1
270 1 2 1 1 66 LEU MD1 . 665 LEU QD1 1 1
271 1 1 1 1 26 LYS HG2 . 625 LYS HG2 1 1
271 1 2 1 1 66 LEU MD2 . 665 LEU QD2 1 1
272 1 1 1 1 26 LYS HG3 . 625 LYS HG3 1 1
272 1 2 1 1 27 MET H . 626 MET H 1 1
273 1 1 1 1 26 LYS HG3 . 625 LYS HG3 1 1
273 1 2 1 1 66 LEU MD1 . 665 LEU QD1 1 1
274 1 1 1 1 26 LYS HG3 . 625 LYS HG3 1 1
274 1 2 1 1 66 LEU MD2 . 665 LEU QD2 1 1
275 1 1 1 1 26 LYS QB . 625 LYS QB 1 1
275 1 2 1 1 26 LYS QE . 625 LYS QE 1 1
276 1 1 1 1 26 LYS QB . 625 LYS QB 1 1
276 1 2 1 1 27 MET H . 626 MET H 1 1
277 1 1 1 1 26 LYS QB . 625 LYS QB 1 1
277 1 2 1 1 58 ILE HA . 657 ILE HA 1 1
278 1 1 1 1 26 LYS QB . 625 LYS QB 1 1
278 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
279 1 1 1 1 26 LYS QB . 625 LYS QB 1 1
279 1 2 1 1 58 ILE MG . 657 ILE QG2 1 1
280 1 1 1 1 26 LYS QB . 625 LYS QB 1 1
280 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
281 1 1 1 1 26 LYS QD . 625 LYS QD 1 1
281 1 2 1 1 27 MET H . 626 MET H 1 1
282 1 1 1 1 26 LYS QD . 625 LYS QD 1 1
282 1 2 1 1 27 MET HA . 626 MET HA 1 1
283 1 1 1 1 26 LYS QD . 625 LYS QD 1 1
283 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
284 1 1 1 1 26 LYS QE . 625 LYS QE 1 1
284 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
285 1 1 1 1 26 LYS QE . 625 LYS QE 1 1
285 1 2 1 1 58 ILE MG . 657 ILE QG2 1 1
286 1 1 1 1 26 LYS QE . 625 LYS QE 1 1
286 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
287 1 1 1 1 26 LYS QG . 625 LYS QG 1 1
287 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
288 1 1 1 1 27 MET H . 626 MET H 1 1
288 1 2 1 1 27 MET HG2 . 626 MET HG2 1 1
289 1 1 1 1 27 MET H . 626 MET H 1 1
289 1 2 1 1 27 MET HG3 . 626 MET HG3 1 1
290 1 1 1 1 27 MET H . 626 MET H 1 1
290 1 2 1 1 28 MET H . 627 MET H 1 1
291 1 1 1 1 27 MET H . 626 MET H 1 1
291 1 2 1 1 28 MET HA . 627 MET HA 1 1
292 1 1 1 1 27 MET H . 626 MET H 1 1
292 1 2 1 1 28 MET QB . 627 MET QB 1 1
293 1 1 1 1 27 MET H . 626 MET H 1 1
293 1 2 1 1 28 MET QG . 627 MET QG 1 1
294 1 1 1 1 27 MET H . 626 MET H 1 1
294 1 2 1 1 30 ILE H . 629 ILE H 1 1
295 1 1 1 1 27 MET H . 626 MET H 1 1
295 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
296 1 1 1 1 27 MET H . 626 MET H 1 1
296 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
297 1 1 1 1 27 MET H . 626 MET H 1 1
297 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
298 1 1 1 1 27 MET HA . 626 MET HA 1 1
298 1 2 1 1 27 MET ME . 626 MET QE 1 1
299 1 1 1 1 27 MET HA . 626 MET HA 1 1
299 1 2 1 1 30 ILE H . 629 ILE H 1 1
300 1 1 1 1 27 MET HA . 626 MET HA 1 1
300 1 2 1 1 30 ILE HB . 629 ILE HB 1 1
301 1 1 1 1 27 MET HA . 626 MET HA 1 1
301 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
302 1 1 1 1 27 MET HA . 626 MET HA 1 1
302 1 2 1 1 30 ILE MG . 629 ILE QG2 1 1
303 1 1 1 1 27 MET HA . 626 MET HA 1 1
303 1 2 1 1 31 ILE H . 630 ILE H 1 1
304 1 1 1 1 27 MET HA . 626 MET HA 1 1
304 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
305 1 1 1 1 27 MET HA . 626 MET HA 1 1
305 1 2 1 1 66 LEU MD1 . 665 LEU QD1 1 1
306 1 1 1 1 27 MET HA . 626 MET HA 1 1
306 1 2 1 1 66 LEU MD2 . 665 LEU QD2 1 1
307 1 1 1 1 27 MET HA . 626 MET HA 1 1
307 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
308 1 1 1 1 27 MET HB2 . 626 MET HB2 1 1
308 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
309 1 1 1 1 27 MET HB3 . 626 MET HB3 1 1
309 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
310 1 1 1 1 27 MET HG2 . 626 MET HG2 1 1
310 1 2 1 1 70 MET ME . 669 MET QE 1 1
311 1 1 1 1 27 MET HG3 . 626 MET HG3 1 1
311 1 2 1 1 70 MET ME . 669 MET QE 1 1
312 1 1 1 1 27 MET QB . 626 MET QB 1 1
312 1 2 1 1 28 MET H . 627 MET H 1 1
313 1 1 1 1 27 MET QB . 626 MET QB 1 1
313 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
314 1 1 1 1 27 MET ME . 626 MET QE 1 1
314 1 2 1 1 28 MET H . 627 MET H 1 1
315 1 1 1 1 27 MET ME . 626 MET QE 1 1
315 1 2 1 1 28 MET HA . 627 MET HA 1 1
316 1 1 1 1 27 MET ME . 626 MET QE 1 1
316 1 2 1 1 30 ILE H . 629 ILE H 1 1
317 1 1 1 1 27 MET ME . 626 MET QE 1 1
317 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
318 1 1 1 1 27 MET ME . 626 MET QE 1 1
318 1 2 1 1 30 ILE MG . 629 ILE QG2 1 1
319 1 1 1 1 27 MET ME . 626 MET QE 1 1
319 1 2 1 1 31 ILE H . 630 ILE H 1 1
320 1 1 1 1 27 MET ME . 626 MET QE 1 1
320 1 2 1 1 31 ILE HA . 630 ILE HA 1 1
321 1 1 1 1 27 MET ME . 626 MET QE 1 1
321 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
322 1 1 1 1 27 MET ME . 626 MET QE 1 1
322 1 2 1 1 31 ILE MG . 630 ILE QG2 1 1
323 1 1 1 1 27 MET ME . 626 MET QE 1 1
323 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
324 1 1 1 1 27 MET ME . 626 MET QE 1 1
324 1 2 1 1 70 MET H . 669 MET H 1 1
325 1 1 1 1 27 MET ME . 626 MET QE 1 1
325 1 2 1 1 70 MET QB . 669 MET QB 1 1
326 1 1 1 1 27 MET ME . 626 MET QE 1 1
326 1 2 1 1 70 MET QG . 669 MET QG 1 1
327 1 1 1 1 27 MET ME . 626 MET QE 1 1
327 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
328 1 1 1 1 27 MET QG . 626 MET QG 1 1
328 1 2 1 1 28 MET H . 627 MET H 1 1
329 1 1 1 1 27 MET QG . 626 MET QG 1 1
329 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
330 1 1 1 1 27 MET QG . 626 MET QG 1 1
330 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
331 1 1 1 1 27 MET QG . 626 MET QG 1 1
331 1 2 1 1 70 MET ME . 669 MET QE 1 1
332 1 1 1 1 27 MET QG . 626 MET QG 1 1
332 1 2 1 1 70 MET QG . 669 MET QG 1 1
333 1 1 1 1 27 MET QG . 626 MET QG 1 1
333 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
334 1 1 1 1 28 MET H . 627 MET H 1 1
334 1 2 1 1 28 MET HG2 . 627 MET HG2 1 1
335 1 1 1 1 28 MET H . 627 MET H 1 1
335 1 2 1 1 28 MET HG3 . 627 MET HG3 1 1
336 1 1 1 1 28 MET H . 627 MET H 1 1
336 1 2 1 1 28 MET QG . 627 MET QG 1 1
337 1 1 1 1 28 MET H . 627 MET H 1 1
337 1 2 1 1 29 LYS H . 628 LYS H 1 1
338 1 1 1 1 28 MET H . 627 MET H 1 1
338 1 2 1 1 29 LYS QB . 628 LYS QB 1 1
339 1 1 1 1 28 MET H . 627 MET H 1 1
339 1 2 1 1 29 LYS QG . 628 LYS QG 1 1
340 1 1 1 1 28 MET H . 627 MET H 1 1
340 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
341 1 1 1 1 28 MET H . 627 MET H 1 1
341 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
342 1 1 1 1 28 MET H . 627 MET H 1 1
342 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
343 1 1 1 1 28 MET HA . 627 MET HA 1 1
343 1 2 1 1 28 MET ME . 627 MET QE 1 1
344 1 1 1 1 28 MET HA . 627 MET HA 1 1
344 1 2 1 1 31 ILE H . 630 ILE H 1 1
345 1 1 1 1 28 MET HA . 627 MET HA 1 1
345 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
346 1 1 1 1 28 MET HG2 . 627 MET HG2 1 1
346 1 2 1 1 29 LYS H . 628 LYS H 1 1
347 1 1 1 1 28 MET HG2 . 627 MET HG2 1 1
347 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
348 1 1 1 1 28 MET HG3 . 627 MET HG3 1 1
348 1 2 1 1 29 LYS H . 628 LYS H 1 1
349 1 1 1 1 28 MET HG3 . 627 MET HG3 1 1
349 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
350 1 1 1 1 28 MET QB . 627 MET QB 1 1
350 1 2 1 1 29 LYS H . 628 LYS H 1 1
351 1 1 1 1 28 MET QB . 627 MET QB 1 1
351 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
352 1 1 1 1 29 LYS H . 628 LYS H 1 1
352 1 2 1 1 29 LYS HG2 . 628 LYS HG2 1 1
353 1 1 1 1 29 LYS H . 628 LYS H 1 1
353 1 2 1 1 29 LYS HG3 . 628 LYS HG3 1 1
354 1 1 1 1 29 LYS H . 628 LYS H 1 1
354 1 2 1 1 29 LYS QD . 628 LYS QD 1 1
355 1 1 1 1 29 LYS H . 628 LYS H 1 1
355 1 2 1 1 30 ILE H . 629 ILE H 1 1
356 1 1 1 1 29 LYS H . 628 LYS H 1 1
356 1 2 1 1 30 ILE HA . 629 ILE HA 1 1
357 1 1 1 1 29 LYS H . 628 LYS H 1 1
357 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
358 1 1 1 1 29 LYS H . 628 LYS H 1 1
358 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
359 1 1 1 1 29 LYS H . 628 LYS H 1 1
359 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
360 1 1 1 1 29 LYS HA . 628 LYS HA 1 1
360 1 2 1 1 32 GLU H . 631 GLU H 1 1
361 1 1 1 1 29 LYS HA . 628 LYS HA 1 1
361 1 2 1 1 32 GLU QB . 631 GLU QB 1 1
362 1 1 1 1 29 LYS HA . 628 LYS HA 1 1
362 1 2 1 1 32 GLU QG . 631 GLU QG 1 1
363 1 1 1 1 29 LYS HA . 628 LYS HA 1 1
363 1 2 1 1 33 ILE H . 632 ILE H 1 1
364 1 1 1 1 29 LYS HB2 . 628 LYS HB2 1 1
364 1 2 1 1 30 ILE H . 629 ILE H 1 1
365 1 1 1 1 29 LYS HB2 . 628 LYS HB2 1 1
365 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
366 1 1 1 1 29 LYS HB2 . 628 LYS HB2 1 1
366 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
367 1 1 1 1 29 LYS HB3 . 628 LYS HB3 1 1
367 1 2 1 1 30 ILE H . 629 ILE H 1 1
368 1 1 1 1 29 LYS HB3 . 628 LYS HB3 1 1
368 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
369 1 1 1 1 29 LYS HB3 . 628 LYS HB3 1 1
369 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
370 1 1 1 1 29 LYS HG2 . 628 LYS HG2 1 1
370 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
371 1 1 1 1 29 LYS HG2 . 628 LYS HG2 1 1
371 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
372 1 1 1 1 29 LYS HG3 . 628 LYS HG3 1 1
372 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
373 1 1 1 1 29 LYS HG3 . 628 LYS HG3 1 1
373 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
374 1 1 1 1 29 LYS QB . 628 LYS QB 1 1
374 1 2 1 1 30 ILE HA . 629 ILE HA 1 1
375 1 1 1 1 29 LYS QB . 628 LYS QB 1 1
375 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
376 1 1 1 1 29 LYS QB . 628 LYS QB 1 1
376 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
377 1 1 1 1 29 LYS QB . 628 LYS QB 1 1
377 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
378 1 1 1 1 29 LYS QD . 628 LYS QD 1 1
378 1 2 1 1 56 VAL HB . 655 VAL HB 1 1
379 1 1 1 1 29 LYS QD . 628 LYS QD 1 1
379 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
380 1 1 1 1 29 LYS QD . 628 LYS QD 1 1
380 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
381 1 1 1 1 29 LYS QD . 628 LYS QD 1 1
381 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
382 1 1 1 1 29 LYS QD . 628 LYS QD 1 1
382 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
383 1 1 1 1 29 LYS QE . 628 LYS QE 1 1
383 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
384 1 1 1 1 29 LYS QE . 628 LYS QE 1 1
384 1 2 1 1 57 GLY QA . 656 GLY QA 1 1
385 1 1 1 1 29 LYS QE . 628 LYS QE 1 1
385 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
386 1 1 1 1 29 LYS QG . 628 LYS QG 1 1
386 1 2 1 1 30 ILE H . 629 ILE H 1 1
387 1 1 1 1 29 LYS QG . 628 LYS QG 1 1
387 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
388 1 1 1 1 29 LYS QG . 628 LYS QG 1 1
388 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
389 1 1 1 1 29 LYS QG . 628 LYS QG 1 1
389 1 2 1 1 56 VAL HB . 655 VAL HB 1 1
390 1 1 1 1 29 LYS QG . 628 LYS QG 1 1
390 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
391 1 1 1 1 29 LYS QG . 628 LYS QG 1 1
391 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
392 1 1 1 1 30 ILE H . 629 ILE H 1 1
392 1 2 1 1 30 ILE HB . 629 ILE HB 1 1
393 1 1 1 1 30 ILE H . 629 ILE H 1 1
393 1 2 1 1 30 ILE HG12 . 629 ILE HG12 1 1
394 1 1 1 1 30 ILE H . 629 ILE H 1 1
394 1 2 1 1 30 ILE HG13 . 629 ILE HG13 1 1
395 1 1 1 1 30 ILE H . 629 ILE H 1 1
395 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
396 1 1 1 1 30 ILE H . 629 ILE H 1 1
396 1 2 1 1 31 ILE H . 630 ILE H 1 1
397 1 1 1 1 30 ILE H . 629 ILE H 1 1
397 1 2 1 1 31 ILE HA . 630 ILE HA 1 1
398 1 1 1 1 30 ILE H . 629 ILE H 1 1
398 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
399 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
399 1 2 1 1 32 GLU H . 631 GLU H 1 1
400 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
400 1 2 1 1 33 ILE H . 632 ILE H 1 1
401 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
401 1 2 1 1 33 ILE HB . 632 ILE HB 1 1
402 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
402 1 2 1 1 33 ILE HG12 . 632 ILE HG12 1 1
403 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
403 1 2 1 1 33 ILE HG13 . 632 ILE HG13 1 1
404 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
404 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
405 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
405 1 2 1 1 33 ILE QG . 632 ILE QG1 1 1
406 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
406 1 2 1 1 33 ILE MG . 632 ILE QG2 1 1
407 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
407 1 2 1 1 34 ILE H . 633 ILE H 1 1
408 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
408 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
409 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
409 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
410 1 1 1 1 30 ILE HB . 629 ILE HB 1 1
410 1 2 1 1 30 ILE MD . 629 ILE QD1 1 1
411 1 1 1 1 30 ILE HB . 629 ILE HB 1 1
411 1 2 1 1 31 ILE H . 630 ILE H 1 1
412 1 1 1 1 30 ILE HB . 629 ILE HB 1 1
412 1 2 1 1 34 ILE MD . 633 ILE QD1 1 1
413 1 1 1 1 30 ILE HG12 . 629 ILE HG12 1 1
413 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
414 1 1 1 1 30 ILE HG13 . 629 ILE HG13 1 1
414 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
415 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
415 1 2 1 1 31 ILE H . 630 ILE H 1 1
416 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
416 1 2 1 1 63 ILE HA . 662 ILE HA 1 1
417 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
417 1 2 1 1 66 LEU H . 665 LEU H 1 1
418 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
418 1 2 1 1 67 LEU H . 666 LEU H 1 1
419 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
419 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
420 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
420 1 2 1 1 31 ILE H . 630 ILE H 1 1
421 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
421 1 2 1 1 31 ILE HA . 630 ILE HA 1 1
422 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
422 1 2 1 1 31 ILE MG . 630 ILE QG2 1 1
423 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
423 1 2 1 1 32 GLU H . 631 GLU H 1 1
424 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
424 1 2 1 1 34 ILE H . 633 ILE H 1 1
425 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
425 1 2 1 1 34 ILE HA . 633 ILE HA 1 1
426 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
426 1 2 1 1 34 ILE MD . 633 ILE QD1 1 1
427 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
427 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
428 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
428 1 2 1 1 67 LEU HA . 666 LEU HA 1 1
429 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
429 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
430 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
430 1 2 1 1 70 MET QG . 669 MET QG 1 1
431 1 1 1 1 31 ILE H . 630 ILE H 1 1
431 1 2 1 1 31 ILE HG12 . 630 ILE HG12 1 1
432 1 1 1 1 31 ILE H . 630 ILE H 1 1
432 1 2 1 1 31 ILE HG13 . 630 ILE HG13 1 1
433 1 1 1 1 31 ILE H . 630 ILE H 1 1
433 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
434 1 1 1 1 31 ILE H . 630 ILE H 1 1
434 1 2 1 1 31 ILE MG . 630 ILE QG2 1 1
435 1 1 1 1 31 ILE H . 630 ILE H 1 1
435 1 2 1 1 32 GLU H . 631 GLU H 1 1
436 1 1 1 1 31 ILE H . 630 ILE H 1 1
436 1 2 1 1 32 GLU HA . 631 GLU HA 1 1
437 1 1 1 1 31 ILE H . 630 ILE H 1 1
437 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
438 1 1 1 1 31 ILE H . 630 ILE H 1 1
438 1 2 1 1 34 ILE MD . 633 ILE QD1 1 1
439 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
439 1 2 1 1 33 ILE H . 632 ILE H 1 1
440 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
440 1 2 1 1 34 ILE H . 633 ILE H 1 1
441 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
441 1 2 1 1 34 ILE HB . 633 ILE HB 1 1
442 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
442 1 2 1 1 34 ILE HG12 . 633 ILE HG12 1 1
443 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
443 1 2 1 1 34 ILE HG13 . 633 ILE HG13 1 1
444 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
444 1 2 1 1 34 ILE MD . 633 ILE QD1 1 1
445 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
445 1 2 1 1 34 ILE MG . 633 ILE QG2 1 1
446 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
446 1 2 1 1 35 ASP H . 634 ASP H 1 1
447 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
447 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
448 1 1 1 1 31 ILE HA . 630 ILE HA 1 1
448 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
449 1 1 1 1 31 ILE HB . 630 ILE HB 1 1
449 1 2 1 1 31 ILE MD . 630 ILE QD1 1 1
450 1 1 1 1 31 ILE HB . 630 ILE HB 1 1
450 1 2 1 1 32 GLU H . 631 GLU H 1 1
451 1 1 1 1 31 ILE HB . 630 ILE HB 1 1
451 1 2 1 1 32 GLU QG . 631 GLU QG 1 1
452 1 1 1 1 31 ILE MD . 630 ILE QD1 1 1
452 1 2 1 1 32 GLU H . 631 GLU H 1 1
453 1 1 1 1 31 ILE MD . 630 ILE QD1 1 1
453 1 2 1 1 32 GLU HA . 631 GLU HA 1 1
454 1 1 1 1 31 ILE MD . 630 ILE QD1 1 1
454 1 2 1 1 32 GLU QB . 631 GLU QB 1 1
455 1 1 1 1 31 ILE MD . 630 ILE QD1 1 1
455 1 2 1 1 32 GLU QG . 631 GLU QG 1 1
456 1 1 1 1 31 ILE MD . 630 ILE QD1 1 1
456 1 2 1 1 86 LYS HE2 . 685 LYS HE2 1 1
457 1 1 1 1 31 ILE MD . 630 ILE QD1 1 1
457 1 2 1 1 86 LYS HE3 . 685 LYS HE3 1 1
458 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
458 1 2 1 1 32 GLU H . 631 GLU H 1 1
459 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
459 1 2 1 1 34 ILE MD . 633 ILE QD1 1 1
460 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
460 1 2 1 1 70 MET QG . 669 MET QG 1 1
461 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
461 1 2 1 1 75 ILE HB . 674 ILE HB 1 1
462 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
462 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
463 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
463 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
464 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
464 1 2 1 1 86 LYS HB2 . 685 LYS HB2 1 1
465 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
465 1 2 1 1 86 LYS HB3 . 685 LYS HB3 1 1
466 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
466 1 2 1 1 86 LYS HG2 . 685 LYS HG2 1 1
467 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
467 1 2 1 1 86 LYS HG3 . 685 LYS HG3 1 1
468 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
468 1 2 1 1 86 LYS QD . 685 LYS QD 1 1
469 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
469 1 2 1 1 86 LYS QE . 685 LYS QE 1 1
470 1 1 1 1 31 ILE MG . 630 ILE QG2 1 1
470 1 2 1 1 86 LYS QG . 685 LYS QG 1 1
471 1 1 1 1 32 GLU H . 631 GLU H 1 1
471 1 2 1 1 32 GLU HB2 . 631 GLU HB2 1 1
472 1 1 1 1 32 GLU H . 631 GLU H 1 1
472 1 2 1 1 32 GLU HB3 . 631 GLU HB3 1 1
473 1 1 1 1 32 GLU H . 631 GLU H 1 1
473 1 2 1 1 32 GLU QB . 631 GLU QB 1 1
474 1 1 1 1 32 GLU H . 631 GLU H 1 1
474 1 2 1 1 33 ILE H . 632 ILE H 1 1
475 1 1 1 1 32 GLU H . 631 GLU H 1 1
475 1 2 1 1 33 ILE HA . 632 ILE HA 1 1
476 1 1 1 1 32 GLU H . 631 GLU H 1 1
476 1 2 1 1 33 ILE HB . 632 ILE HB 1 1
477 1 1 1 1 32 GLU H . 631 GLU H 1 1
477 1 2 1 1 33 ILE QG . 632 ILE QG1 1 1
478 1 1 1 1 32 GLU H . 631 GLU H 1 1
478 1 2 1 1 34 ILE H . 633 ILE H 1 1
479 1 1 1 1 32 GLU H . 631 GLU H 1 1
479 1 2 1 1 35 ASP H . 634 ASP H 1 1
480 1 1 1 1 32 GLU HA . 631 GLU HA 1 1
480 1 2 1 1 34 ILE H . 633 ILE H 1 1
481 1 1 1 1 32 GLU HA . 631 GLU HA 1 1
481 1 2 1 1 35 ASP H . 634 ASP H 1 1
482 1 1 1 1 32 GLU HB2 . 631 GLU HB2 1 1
482 1 2 1 1 33 ILE H . 632 ILE H 1 1
483 1 1 1 1 32 GLU HB2 . 631 GLU HB2 1 1
483 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
484 1 1 1 1 32 GLU HB3 . 631 GLU HB3 1 1
484 1 2 1 1 33 ILE H . 632 ILE H 1 1
485 1 1 1 1 32 GLU HB3 . 631 GLU HB3 1 1
485 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
486 1 1 1 1 32 GLU QB . 631 GLU QB 1 1
486 1 2 1 1 33 ILE H . 632 ILE H 1 1
487 1 1 1 1 32 GLU QB . 631 GLU QB 1 1
487 1 2 1 1 35 ASP H . 634 ASP H 1 1
488 1 1 1 1 32 GLU QG . 631 GLU QG 1 1
488 1 2 1 1 33 ILE H . 632 ILE H 1 1
489 1 1 1 1 33 ILE H . 632 ILE H 1 1
489 1 2 1 1 33 ILE HB . 632 ILE HB 1 1
490 1 1 1 1 33 ILE H . 632 ILE H 1 1
490 1 2 1 1 33 ILE HG12 . 632 ILE HG12 1 1
491 1 1 1 1 33 ILE H . 632 ILE H 1 1
491 1 2 1 1 33 ILE HG13 . 632 ILE HG13 1 1
492 1 1 1 1 33 ILE H . 632 ILE H 1 1
492 1 2 1 1 33 ILE MD . 632 ILE QD1 1 1
493 1 1 1 1 33 ILE H . 632 ILE H 1 1
493 1 2 1 1 34 ILE H . 633 ILE H 1 1
494 1 1 1 1 33 ILE H . 632 ILE H 1 1
494 1 2 1 1 34 ILE HA . 633 ILE HA 1 1
495 1 1 1 1 33 ILE H . 632 ILE H 1 1
495 1 2 1 1 34 ILE HG12 . 633 ILE HG12 1 1
496 1 1 1 1 33 ILE H . 632 ILE H 1 1
496 1 2 1 1 34 ILE HG13 . 633 ILE HG13 1 1
497 1 1 1 1 33 ILE H . 632 ILE H 1 1
497 1 2 1 1 35 ASP H . 634 ASP H 1 1
498 1 1 1 1 33 ILE HA . 632 ILE HA 1 1
498 1 2 1 1 35 ASP H . 634 ASP H 1 1
499 1 1 1 1 33 ILE HA . 632 ILE HA 1 1
499 1 2 1 1 36 SER H . 635 SER H 1 1
500 1 1 1 1 33 ILE HA . 632 ILE HA 1 1
500 1 2 1 1 37 LEU QD . 636 LEU QQD 1 1
501 1 1 1 1 33 ILE HB . 632 ILE HB 1 1
501 1 2 1 1 34 ILE H . 633 ILE H 1 1
502 1 1 1 1 33 ILE HB . 632 ILE HB 1 1
502 1 2 1 1 34 ILE HA . 633 ILE HA 1 1
503 1 1 1 1 33 ILE HB . 632 ILE HB 1 1
503 1 2 1 1 35 ASP H . 634 ASP H 1 1
504 1 1 1 1 33 ILE HB . 632 ILE HB 1 1
504 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
505 1 1 1 1 33 ILE HB . 632 ILE HB 1 1
505 1 2 1 1 49 ILE MG . 648 ILE QG2 1 1
506 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
506 1 2 1 1 34 ILE H . 633 ILE H 1 1
507 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
507 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
508 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
508 1 2 1 1 52 GLU HB2 . 651 GLU HB2 1 1
509 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
509 1 2 1 1 52 GLU HB3 . 651 GLU HB3 1 1
510 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
510 1 2 1 1 52 GLU QB . 651 GLU QB 1 1
511 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
511 1 2 1 1 52 GLU QG . 651 GLU QG 1 1
512 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
512 1 2 1 1 53 ALA H . 652 ALA H 1 1
513 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
513 1 2 1 1 53 ALA HA . 652 ALA HA 1 1
514 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
514 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
515 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
515 1 2 1 1 55 GLN H . 654 GLN H 1 1
516 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
516 1 2 1 1 55 GLN QB . 654 GLN QB 1 1
517 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
517 1 2 1 1 56 VAL H . 655 VAL H 1 1
518 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
518 1 2 1 1 56 VAL HB . 655 VAL HB 1 1
519 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
519 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
520 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
520 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
521 1 1 1 1 33 ILE MD . 632 ILE QD1 1 1
521 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
522 1 1 1 1 33 ILE QG . 632 ILE QG1 1 1
522 1 2 1 1 34 ILE H . 633 ILE H 1 1
523 1 1 1 1 33 ILE QG . 632 ILE QG1 1 1
523 1 2 1 1 36 SER QB . 635 SER QB 1 1
524 1 1 1 1 33 ILE QG . 632 ILE QG1 1 1
524 1 2 1 1 52 GLU QB . 651 GLU QB 1 1
525 1 1 1 1 33 ILE QG . 632 ILE QG1 1 1
525 1 2 1 1 53 ALA HA . 652 ALA HA 1 1
526 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
526 1 2 1 1 34 ILE H . 633 ILE H 1 1
527 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
527 1 2 1 1 36 SER H . 635 SER H 1 1
528 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
528 1 2 1 1 37 LEU HA . 636 LEU HA 1 1
529 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
529 1 2 1 1 37 LEU H . 636 LEU H 1 1
530 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
530 1 2 1 1 49 ILE H . 648 ILE H 1 1
531 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
531 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
532 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
532 1 2 1 1 52 GLU H . 651 GLU H 1 1
533 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
533 1 2 1 1 52 GLU HB2 . 651 GLU HB2 1 1
534 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
534 1 2 1 1 52 GLU HB3 . 651 GLU HB3 1 1
535 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
535 1 2 1 1 52 GLU HG2 . 651 GLU HG2 1 1
536 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
536 1 2 1 1 52 GLU HG3 . 651 GLU HG3 1 1
537 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
537 1 2 1 1 52 GLU QG . 651 GLU QG 1 1
538 1 1 1 1 33 ILE MG . 632 ILE QG2 1 1
538 1 2 1 1 53 ALA H . 652 ALA H 1 1
539 1 1 1 1 34 ILE H . 633 ILE H 1 1
539 1 2 1 1 34 ILE HB . 633 ILE HB 1 1
540 1 1 1 1 34 ILE H . 633 ILE H 1 1
540 1 2 1 1 34 ILE HG12 . 633 ILE HG12 1 1
541 1 1 1 1 34 ILE H . 633 ILE H 1 1
541 1 2 1 1 34 ILE HG13 . 633 ILE HG13 1 1
542 1 1 1 1 34 ILE H . 633 ILE H 1 1
542 1 2 1 1 34 ILE MD . 633 ILE QD1 1 1
543 1 1 1 1 34 ILE H . 633 ILE H 1 1
543 1 2 1 1 35 ASP H . 634 ASP H 1 1
544 1 1 1 1 34 ILE H . 633 ILE H 1 1
544 1 2 1 1 35 ASP HA . 634 ASP HA 1 1
545 1 1 1 1 34 ILE H . 633 ILE H 1 1
545 1 2 1 1 35 ASP QB . 634 ASP QB 1 1
546 1 1 1 1 34 ILE H . 633 ILE H 1 1
546 1 2 1 1 36 SER H . 635 SER H 1 1
547 1 1 1 1 34 ILE H . 633 ILE H 1 1
547 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
548 1 1 1 1 34 ILE H . 633 ILE H 1 1
548 1 2 1 1 49 ILE MG . 648 ILE QG2 1 1
549 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
549 1 2 1 1 36 SER H . 635 SER H 1 1
550 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
550 1 2 1 1 37 LEU H . 636 LEU H 1 1
551 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
551 1 2 1 1 37 LEU QD . 636 LEU QQD 1 1
552 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
552 1 2 1 1 38 ALA H . 637 ALA H 1 1
553 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
553 1 2 1 1 38 ALA MB . 637 ALA QB 1 1
554 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
554 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
555 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
555 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
556 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
556 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
557 1 1 1 1 34 ILE HB . 633 ILE HB 1 1
557 1 2 1 1 35 ASP H . 634 ASP H 1 1
558 1 1 1 1 34 ILE HB . 633 ILE HB 1 1
558 1 2 1 1 35 ASP HA . 634 ASP HA 1 1
559 1 1 1 1 34 ILE HB . 633 ILE HB 1 1
559 1 2 1 1 35 ASP QB . 634 ASP QB 1 1
560 1 1 1 1 34 ILE HB . 633 ILE HB 1 1
560 1 2 1 1 36 SER H . 635 SER H 1 1
561 1 1 1 1 34 ILE HB . 633 ILE HB 1 1
561 1 2 1 1 85 LYS HA . 684 LYS HA 1 1
562 1 1 1 1 34 ILE HB . 633 ILE HB 1 1
562 1 2 1 1 86 LYS H . 685 LYS H 1 1
563 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
563 1 2 1 1 35 ASP H . 634 ASP H 1 1
564 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
564 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
565 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
565 1 2 1 1 67 LEU HA . 666 LEU HA 1 1
566 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
566 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
567 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
567 1 2 1 1 76 ILE HA . 675 ILE HA 1 1
568 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
568 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
569 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
569 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
570 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
570 1 2 1 1 77 TYR H . 676 TYR H 1 1
571 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
571 1 2 1 1 84 TYR H . 683 TYR H 1 1
572 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
572 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
573 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
573 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
574 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
574 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
575 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
575 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
576 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
576 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
577 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
577 1 2 1 1 85 LYS H . 684 LYS H 1 1
578 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
578 1 2 1 1 85 LYS HA . 684 LYS HA 1 1
579 1 1 1 1 34 ILE MD . 633 ILE QD1 1 1
579 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
580 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
580 1 2 1 1 35 ASP H . 634 ASP H 1 1
581 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
581 1 2 1 1 36 SER H . 635 SER H 1 1
582 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
582 1 2 1 1 38 ALA H . 637 ALA H 1 1
583 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
583 1 2 1 1 38 ALA MB . 637 ALA QB 1 1
584 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
584 1 2 1 1 43 CYS QB . 642 CYS QB 1 1
585 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
585 1 2 1 1 44 ALA H . 643 ALA H 1 1
586 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
586 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
587 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
587 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
588 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
588 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
589 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
589 1 2 1 1 84 TYR H . 683 TYR H 1 1
590 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
590 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
591 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
591 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
592 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
592 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
593 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
593 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
594 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
594 1 2 1 1 85 LYS H . 684 LYS H 1 1
595 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
595 1 2 1 1 85 LYS HA . 684 LYS HA 1 1
596 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
596 1 2 1 1 85 LYS QG . 684 LYS QG 1 1
597 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
597 1 2 1 1 86 LYS H . 685 LYS H 1 1
598 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
598 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
599 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
599 1 2 1 1 86 LYS QB . 685 LYS QB 1 1
600 1 1 1 1 35 ASP H . 634 ASP H 1 1
600 1 2 1 1 36 SER H . 635 SER H 1 1
601 1 1 1 1 35 ASP H . 634 ASP H 1 1
601 1 2 1 1 36 SER HA . 635 SER HA 1 1
602 1 1 1 1 35 ASP H . 634 ASP H 1 1
602 1 2 1 1 37 LEU H . 636 LEU H 1 1
603 1 1 1 1 35 ASP H . 634 ASP H 1 1
603 1 2 1 1 38 ALA MB . 637 ALA QB 1 1
604 1 1 1 1 35 ASP H . 634 ASP H 1 1
604 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
605 1 1 1 1 35 ASP H . 634 ASP H 1 1
605 1 2 1 1 86 LYS QB . 685 LYS QB 1 1
606 1 1 1 1 35 ASP H . 634 ASP H 1 1
606 1 2 1 1 86 LYS QG . 685 LYS QG 1 1
607 1 1 1 1 35 ASP HA . 634 ASP HA 1 1
607 1 2 1 1 38 ALA H . 637 ALA H 1 1
608 1 1 1 1 35 ASP HA . 634 ASP HA 1 1
608 1 2 1 1 38 ALA MB . 637 ALA QB 1 1
609 1 1 1 1 35 ASP HA . 634 ASP HA 1 1
609 1 2 1 1 86 LYS QB . 685 LYS QB 1 1
610 1 1 1 1 35 ASP HB2 . 634 ASP HB2 1 1
610 1 2 1 1 36 SER H . 635 SER H 1 1
611 1 1 1 1 35 ASP HB3 . 634 ASP HB3 1 1
611 1 2 1 1 36 SER H . 635 SER H 1 1
612 1 1 1 1 35 ASP QB . 634 ASP QB 1 1
612 1 2 1 1 36 SER HA . 635 SER HA 1 1
613 1 1 1 1 35 ASP QB . 634 ASP QB 1 1
613 1 2 1 1 37 LEU H . 636 LEU H 1 1
614 1 1 1 1 35 ASP QB . 634 ASP QB 1 1
614 1 2 1 1 38 ALA MB . 637 ALA QB 1 1
615 1 1 1 1 35 ASP QB . 634 ASP QB 1 1
615 1 2 1 1 39 VAL QG . 638 VAL QQG 1 1
616 1 1 1 1 36 SER H . 635 SER H 1 1
616 1 2 1 1 37 LEU H . 636 LEU H 1 1
617 1 1 1 1 36 SER H . 635 SER H 1 1
617 1 2 1 1 37 LEU HG . 636 LEU HG 1 1
618 1 1 1 1 36 SER H . 635 SER H 1 1
618 1 2 1 1 37 LEU QD . 636 LEU QQD 1 1
619 1 1 1 1 36 SER H . 635 SER H 1 1
619 1 2 1 1 38 ALA H . 637 ALA H 1 1
620 1 1 1 1 36 SER H . 635 SER H 1 1
620 1 2 1 1 38 ALA MB . 637 ALA QB 1 1
621 1 1 1 1 36 SER H . 635 SER H 1 1
621 1 2 1 1 39 VAL H . 638 VAL H 1 1
622 1 1 1 1 36 SER H . 635 SER H 1 1
622 1 2 1 1 39 VAL HB . 638 VAL HB 1 1
623 1 1 1 1 36 SER H . 635 SER H 1 1
623 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
624 1 1 1 1 32 GLU QG . 631 GLU QG 1 1
624 1 2 1 1 36 SER H . 635 SER H 1 1
625 1 1 1 1 36 SER HA . 635 SER HA 1 1
625 1 2 1 1 39 VAL HB . 638 VAL HB 1 1
626 1 1 1 1 36 SER HA . 635 SER HA 1 1
626 1 2 1 1 39 VAL QG . 638 VAL QQG 1 1
627 1 1 1 1 36 SER QB . 635 SER QB 1 1
627 1 2 1 1 37 LEU H . 636 LEU H 1 1
628 1 1 1 1 36 SER QB . 635 SER QB 1 1
628 1 2 1 1 37 LEU MD1 . 636 LEU QD1 1 1
629 1 1 1 1 36 SER QB . 635 SER QB 1 1
629 1 2 1 1 37 LEU MD2 . 636 LEU QD2 1 1
630 1 1 1 1 37 LEU H . 636 LEU H 1 1
630 1 2 1 1 37 LEU HG . 636 LEU HG 1 1
631 1 1 1 1 37 LEU H . 636 LEU H 1 1
631 1 2 1 1 37 LEU MD1 . 636 LEU QD1 1 1
632 1 1 1 1 37 LEU H . 636 LEU H 1 1
632 1 2 1 1 37 LEU MD2 . 636 LEU QD2 1 1
633 1 1 1 1 37 LEU H . 636 LEU H 1 1
633 1 2 1 1 37 LEU QD . 636 LEU QQD 1 1
634 1 1 1 1 37 LEU H . 636 LEU H 1 1
634 1 2 1 1 38 ALA H . 637 ALA H 1 1
635 1 1 1 1 37 LEU H . 636 LEU H 1 1
635 1 2 1 1 39 VAL H . 638 VAL H 1 1
636 1 1 1 1 37 LEU H . 636 LEU H 1 1
636 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
637 1 1 1 1 37 LEU HA . 636 LEU HA 1 1
637 1 2 1 1 39 VAL H . 638 VAL H 1 1
638 1 1 1 1 37 LEU HA . 636 LEU HA 1 1
638 1 2 1 1 40 SER H . 639 SER H 1 1
639 1 1 1 1 37 LEU HA . 636 LEU HA 1 1
639 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
640 1 1 1 1 37 LEU HA . 636 LEU HA 1 1
640 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
641 1 1 1 1 37 LEU HB2 . 636 LEU HB2 1 1
641 1 2 1 1 38 ALA H . 637 ALA H 1 1
642 1 1 1 1 37 LEU HB2 . 636 LEU HB2 1 1
642 1 2 1 1 44 ALA H . 643 ALA H 1 1
643 1 1 1 1 37 LEU HB2 . 636 LEU HB2 1 1
643 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
644 1 1 1 1 37 LEU HB2 . 636 LEU HB2 1 1
644 1 2 1 1 45 LYS H . 644 LYS H 1 1
645 1 1 1 1 37 LEU HB3 . 636 LEU HB3 1 1
645 1 2 1 1 38 ALA H . 637 ALA H 1 1
646 1 1 1 1 37 LEU HB3 . 636 LEU HB3 1 1
646 1 2 1 1 44 ALA H . 643 ALA H 1 1
647 1 1 1 1 37 LEU HB3 . 636 LEU HB3 1 1
647 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
648 1 1 1 1 37 LEU HB3 . 636 LEU HB3 1 1
648 1 2 1 1 45 LYS H . 644 LYS H 1 1
649 1 1 1 1 37 LEU HG . 636 LEU HG 1 1
649 1 2 1 1 48 ASP HB2 . 647 ASP HB2 1 1
650 1 1 1 1 37 LEU HG . 636 LEU HG 1 1
650 1 2 1 1 48 ASP HB3 . 647 ASP HB3 1 1
651 1 1 1 1 37 LEU MD1 . 636 LEU QD1 1 1
651 1 2 1 1 38 ALA H . 637 ALA H 1 1
652 1 1 1 1 37 LEU MD1 . 636 LEU QD1 1 1
652 1 2 1 1 48 ASP HB2 . 647 ASP HB2 1 1
653 1 1 1 1 37 LEU MD1 . 636 LEU QD1 1 1
653 1 2 1 1 48 ASP HB3 . 647 ASP HB3 1 1
654 1 1 1 1 37 LEU MD2 . 636 LEU QD2 1 1
654 1 2 1 1 38 ALA H . 637 ALA H 1 1
655 1 1 1 1 37 LEU MD2 . 636 LEU QD2 1 1
655 1 2 1 1 48 ASP HB2 . 647 ASP HB2 1 1
656 1 1 1 1 37 LEU MD2 . 636 LEU QD2 1 1
656 1 2 1 1 48 ASP HB3 . 647 ASP HB3 1 1
657 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
657 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
658 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
658 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
659 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
659 1 2 1 1 45 LYS H . 644 LYS H 1 1
660 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
660 1 2 1 1 48 ASP H . 647 ASP H 1 1
661 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
661 1 2 1 1 48 ASP HA . 647 ASP HA 1 1
662 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
662 1 2 1 1 49 ILE H . 648 ILE H 1 1
663 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
663 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
664 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
664 1 2 1 1 50 LEU H . 649 LEU H 1 1
665 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
665 1 2 1 1 39 VAL H . 638 VAL H 1 1
666 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
666 1 2 1 1 52 GLU QG . 651 GLU QG 1 1
667 1 1 1 1 38 ALA H . 637 ALA H 1 1
667 1 2 1 1 39 VAL H . 638 VAL H 1 1
668 1 1 1 1 38 ALA H . 637 ALA H 1 1
668 1 2 1 1 39 VAL HB . 638 VAL HB 1 1
669 1 1 1 1 38 ALA H . 637 ALA H 1 1
669 1 2 1 1 39 VAL QG . 638 VAL QQG 1 1
670 1 1 1 1 38 ALA H . 637 ALA H 1 1
670 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
671 1 1 1 1 38 ALA H . 637 ALA H 1 1
671 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
672 1 1 1 1 38 ALA HA . 637 ALA HA 1 1
672 1 2 1 1 40 SER H . 639 SER H 1 1
673 1 1 1 1 38 ALA HA . 637 ALA HA 1 1
673 1 2 1 1 41 SER H . 640 SER H 1 1
674 1 1 1 1 38 ALA HA . 637 ALA HA 1 1
674 1 2 1 1 44 ALA H . 643 ALA H 1 1
675 1 1 1 1 38 ALA HA . 637 ALA HA 1 1
675 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
676 1 1 1 1 38 ALA HA . 637 ALA HA 1 1
676 1 2 1 1 85 LYS QD . 684 LYS QD 1 1
677 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
677 1 2 1 1 39 VAL H . 638 VAL H 1 1
678 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
678 1 2 1 1 39 VAL HA . 638 VAL HA 1 1
679 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
679 1 2 1 1 40 SER H . 639 SER H 1 1
680 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
680 1 2 1 1 41 SER H . 640 SER H 1 1
681 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
681 1 2 1 1 43 CYS H . 642 CYS H 1 1
682 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
682 1 2 1 1 43 CYS QB . 642 CYS QB 1 1
683 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
683 1 2 1 1 44 ALA H . 643 ALA H 1 1
684 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
684 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
685 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
685 1 2 1 1 85 LYS QB . 684 LYS QB 1 1
686 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
686 1 2 1 1 85 LYS QE . 684 LYS QE 1 1
687 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
687 1 2 1 1 86 LYS H . 685 LYS H 1 1
688 1 1 1 1 39 VAL H . 638 VAL H 1 1
688 1 2 1 1 39 VAL HB . 638 VAL HB 1 1
689 1 1 1 1 39 VAL H . 638 VAL H 1 1
689 1 2 1 1 40 SER H . 639 SER H 1 1
690 1 1 1 1 39 VAL H . 638 VAL H 1 1
690 1 2 1 1 41 SER H . 640 SER H 1 1
691 1 1 1 1 39 VAL HB . 638 VAL HB 1 1
691 1 2 1 1 40 SER H . 639 SER H 1 1
692 1 1 1 1 39 VAL HB . 638 VAL HB 1 1
692 1 2 1 1 41 SER H . 640 SER H 1 1
693 1 1 1 1 39 VAL MG1 . 638 VAL QG1 1 1
693 1 2 1 1 40 SER H . 639 SER H 1 1
694 1 1 1 1 39 VAL MG2 . 638 VAL QG2 1 1
694 1 2 1 1 40 SER H . 639 SER H 1 1
695 1 1 1 1 39 VAL QG . 638 VAL QQG 1 1
695 1 2 1 1 40 SER H . 639 SER H 1 1
696 1 1 1 1 39 VAL QG . 638 VAL QQG 1 1
696 1 2 1 1 40 SER HA . 639 SER HA 1 1
697 1 1 1 1 39 VAL QG . 638 VAL QQG 1 1
697 1 2 1 1 40 SER QB . 639 SER QB 1 1
698 1 1 1 1 40 SER H . 639 SER H 1 1
698 1 2 1 1 41 SER H . 640 SER H 1 1
699 1 1 1 1 40 SER QB . 639 SER QB 1 1
699 1 2 1 1 41 SER H . 640 SER H 1 1
700 1 1 1 1 41 SER H . 640 SER H 1 1
700 1 2 1 1 42 GLU H . 641 GLU H 1 1
701 1 1 1 1 41 SER H . 640 SER H 1 1
701 1 2 1 1 43 CYS H . 642 CYS H 1 1
702 1 1 1 1 41 SER HA . 640 SER HA 1 1
702 1 2 1 1 42 GLU HG2 . 641 GLU HG2 1 1
703 1 1 1 1 41 SER HA . 640 SER HA 1 1
703 1 2 1 1 42 GLU HG3 . 641 GLU HG3 1 1
704 1 1 1 1 41 SER HA . 640 SER HA 1 1
704 1 2 1 1 42 GLU QB . 641 GLU QB 1 1
705 1 1 1 1 41 SER HA . 640 SER HA 1 1
705 1 2 1 1 43 CYS H . 642 CYS H 1 1
706 1 1 1 1 41 SER QB . 640 SER QB 1 1
706 1 2 1 1 42 GLU H . 641 GLU H 1 1
707 1 1 1 1 41 SER QB . 640 SER QB 1 1
707 1 2 1 1 42 GLU QG . 641 GLU QG 1 1
708 1 1 1 1 41 SER QB . 640 SER QB 1 1
708 1 2 1 1 43 CYS H . 642 CYS H 1 1
709 1 1 1 1 42 GLU H . 641 GLU H 1 1
709 1 2 1 1 43 CYS H . 642 CYS H 1 1
710 1 1 1 1 42 GLU HA . 641 GLU HA 1 1
710 1 2 1 1 43 CYS QB . 642 CYS QB 1 1
711 1 1 1 1 42 GLU HB2 . 641 GLU HB2 1 1
711 1 2 1 1 43 CYS H . 642 CYS H 1 1
712 1 1 1 1 42 GLU HB3 . 641 GLU HB3 1 1
712 1 2 1 1 43 CYS H . 642 CYS H 1 1
713 1 1 1 1 42 GLU HG2 . 641 GLU HG2 1 1
713 1 2 1 1 43 CYS H . 642 CYS H 1 1
714 1 1 1 1 42 GLU HG3 . 641 GLU HG3 1 1
714 1 2 1 1 43 CYS H . 642 CYS H 1 1
715 1 1 1 1 42 GLU QB . 641 GLU QB 1 1
715 1 2 1 1 43 CYS HA . 642 CYS HA 1 1
716 1 1 1 1 42 GLU QB . 641 GLU QB 1 1
716 1 2 1 1 43 CYS QB . 642 CYS QB 1 1
717 1 1 1 1 42 GLU QG . 641 GLU QG 1 1
717 1 2 1 1 43 CYS H . 642 CYS H 1 1
718 1 1 1 1 43 CYS H . 642 CYS H 1 1
718 1 2 1 1 44 ALA H . 643 ALA H 1 1
719 1 1 1 1 43 CYS H . 642 CYS H 1 1
719 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
720 1 1 1 1 43 CYS H . 642 CYS H 1 1
720 1 2 1 1 85 LYS QD . 684 LYS QD 1 1
721 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
721 1 2 1 1 44 ALA H . 643 ALA H 1 1
722 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
722 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
723 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
723 1 2 1 1 85 LYS HG2 . 684 LYS HG2 1 1
724 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
724 1 2 1 1 85 LYS HG3 . 684 LYS HG3 1 1
725 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
725 1 2 1 1 85 LYS QD . 684 LYS QD 1 1
726 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
726 1 2 1 1 85 LYS QE . 684 LYS QE 1 1
727 1 1 1 1 43 CYS HA . 642 CYS HA 1 1
727 1 2 1 1 85 LYS QG . 684 LYS QG 1 1
728 1 1 1 1 43 CYS HB2 . 642 CYS HB2 1 1
728 1 2 1 1 44 ALA H . 643 ALA H 1 1
729 1 1 1 1 43 CYS HB2 . 642 CYS HB2 1 1
729 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
730 1 1 1 1 43 CYS HB2 . 642 CYS HB2 1 1
730 1 2 1 1 85 LYS H . 684 LYS H 1 1
731 1 1 1 1 43 CYS HB2 . 642 CYS HB2 1 1
731 1 2 1 1 85 LYS HG2 . 684 LYS HG2 1 1
732 1 1 1 1 43 CYS HB2 . 642 CYS HB2 1 1
732 1 2 1 1 85 LYS HG3 . 684 LYS HG3 1 1
733 1 1 1 1 43 CYS HB3 . 642 CYS HB3 1 1
733 1 2 1 1 44 ALA H . 643 ALA H 1 1
734 1 1 1 1 43 CYS HB3 . 642 CYS HB3 1 1
734 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
735 1 1 1 1 43 CYS HB3 . 642 CYS HB3 1 1
735 1 2 1 1 85 LYS H . 684 LYS H 1 1
736 1 1 1 1 43 CYS HB3 . 642 CYS HB3 1 1
736 1 2 1 1 85 LYS HG2 . 684 LYS HG2 1 1
737 1 1 1 1 43 CYS HB3 . 642 CYS HB3 1 1
737 1 2 1 1 85 LYS HG3 . 684 LYS HG3 1 1
738 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
738 1 2 1 1 44 ALA H . 643 ALA H 1 1
739 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
739 1 2 1 1 44 ALA HA . 643 ALA HA 1 1
740 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
740 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
741 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
741 1 2 1 1 84 TYR H . 683 TYR H 1 1
742 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
742 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
743 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
743 1 2 1 1 85 LYS QB . 684 LYS QB 1 1
744 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
744 1 2 1 1 85 LYS QD . 684 LYS QD 1 1
745 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
745 1 2 1 1 85 LYS QG . 684 LYS QG 1 1
746 1 1 1 1 44 ALA H . 643 ALA H 1 1
746 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
747 1 1 1 1 44 ALA H . 643 ALA H 1 1
747 1 2 1 1 84 TYR H . 683 TYR H 1 1
748 1 1 1 1 44 ALA H . 643 ALA H 1 1
748 1 2 1 1 85 LYS H . 684 LYS H 1 1
749 1 1 1 1 44 ALA H . 643 ALA H 1 1
749 1 2 1 1 85 LYS QB . 684 LYS QB 1 1
750 1 1 1 1 44 ALA H . 643 ALA H 1 1
750 1 2 1 1 85 LYS QG . 684 LYS QG 1 1
751 1 1 1 1 44 ALA HA . 643 ALA HA 1 1
751 1 2 1 1 45 LYS H . 644 LYS H 1 1
752 1 1 1 1 44 ALA HA . 643 ALA HA 1 1
752 1 2 1 1 45 LYS QD . 644 LYS QD 1 1
753 1 1 1 1 44 ALA HA . 643 ALA HA 1 1
753 1 2 1 1 45 LYS QG . 644 LYS QG 1 1
754 1 1 1 1 44 ALA HA . 643 ALA HA 1 1
754 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
755 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
755 1 2 1 1 46 VAL HA . 645 VAL HA 1 1
756 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
756 1 2 1 1 49 ILE H . 648 ILE H 1 1
757 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
757 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
758 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
758 1 2 1 1 49 ILE MG . 648 ILE QG2 1 1
759 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
759 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
760 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
760 1 2 1 1 84 TYR H . 683 TYR H 1 1
761 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
761 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
762 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
762 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
763 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
763 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
764 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
764 1 2 1 1 85 LYS HA . 684 LYS HA 1 1
765 1 1 1 1 45 LYS H . 644 LYS H 1 1
765 1 2 1 1 45 LYS HD2 . 644 LYS HD2 1 1
766 1 1 1 1 45 LYS H . 644 LYS H 1 1
766 1 2 1 1 45 LYS HD3 . 644 LYS HD3 1 1
767 1 1 1 1 45 LYS H . 644 LYS H 1 1
767 1 2 1 1 45 LYS QD . 644 LYS QD 1 1
768 1 1 1 1 45 LYS H . 644 LYS H 1 1
768 1 2 1 1 45 LYS QE . 644 LYS QE 1 1
769 1 1 1 1 45 LYS H . 644 LYS H 1 1
769 1 2 1 1 45 LYS QG . 644 LYS QG 1 1
770 1 1 1 1 45 LYS H . 644 LYS H 1 1
770 1 2 1 1 46 VAL H . 645 VAL H 1 1
771 1 1 1 1 45 LYS H . 644 LYS H 1 1
771 1 2 1 1 48 ASP H . 647 ASP H 1 1
772 1 1 1 1 45 LYS H . 644 LYS H 1 1
772 1 2 1 1 48 ASP HB2 . 647 ASP HB2 1 1
773 1 1 1 1 45 LYS H . 644 LYS H 1 1
773 1 2 1 1 48 ASP HB3 . 647 ASP HB3 1 1
774 1 1 1 1 45 LYS H . 644 LYS H 1 1
774 1 2 1 1 49 ILE H . 648 ILE H 1 1
775 1 1 1 1 45 LYS H . 644 LYS H 1 1
775 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
776 1 1 1 1 45 LYS H . 644 LYS H 1 1
776 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
777 1 1 1 1 45 LYS H . 644 LYS H 1 1
777 1 2 1 1 84 TYR H . 683 TYR H 1 1
778 1 1 1 1 45 LYS HA . 644 LYS HA 1 1
778 1 2 1 1 45 LYS QE . 644 LYS QE 1 1
779 1 1 1 1 45 LYS HA . 644 LYS HA 1 1
779 1 2 1 1 46 VAL HB . 645 VAL HB 1 1
780 1 1 1 1 45 LYS HA . 644 LYS HA 1 1
780 1 2 1 1 46 VAL QG . 645 VAL QQG 1 1
781 1 1 1 1 45 LYS HA . 644 LYS HA 1 1
781 1 2 1 1 47 LYS H . 646 LYS H 1 1
782 1 1 1 1 45 LYS HA . 644 LYS HA 1 1
782 1 2 1 1 83 CYS H . 682 CYS H 1 1
783 1 1 1 1 45 LYS HA . 644 LYS HA 1 1
783 1 2 1 1 84 TYR H . 683 TYR H 1 1
784 1 1 1 1 45 LYS HB2 . 644 LYS HB2 1 1
784 1 2 1 1 46 VAL H . 645 VAL H 1 1
785 1 1 1 1 45 LYS HB3 . 644 LYS HB3 1 1
785 1 2 1 1 46 VAL H . 645 VAL H 1 1
786 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
786 1 2 1 1 46 VAL H . 645 VAL H 1 1
787 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
787 1 2 1 1 47 LYS H . 646 LYS H 1 1
788 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
788 1 2 1 1 48 ASP H . 647 ASP H 1 1
789 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
789 1 2 1 1 48 ASP HB2 . 647 ASP HB2 1 1
790 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
790 1 2 1 1 48 ASP HB3 . 647 ASP HB3 1 1
791 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
791 1 2 1 1 49 ILE H . 648 ILE H 1 1
792 1 1 1 1 45 LYS QD . 644 LYS QD 1 1
792 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
793 1 1 1 1 45 LYS QE . 644 LYS QE 1 1
793 1 2 1 1 47 LYS QB . 646 LYS QB 1 1
794 1 1 1 1 45 LYS QE . 644 LYS QE 1 1
794 1 2 1 1 48 ASP H . 647 ASP H 1 1
795 1 1 1 1 45 LYS QG . 644 LYS QG 1 1
795 1 2 1 1 48 ASP H . 647 ASP H 1 1
796 1 1 1 1 46 VAL H . 645 VAL H 1 1
796 1 2 1 1 46 VAL HB . 645 VAL HB 1 1
797 1 1 1 1 46 VAL H . 645 VAL H 1 1
797 1 2 1 1 47 LYS H . 646 LYS H 1 1
798 1 1 1 1 46 VAL H . 645 VAL H 1 1
798 1 2 1 1 48 ASP H . 647 ASP H 1 1
799 1 1 1 1 46 VAL H . 645 VAL H 1 1
799 1 2 1 1 49 ILE H . 648 ILE H 1 1
800 1 1 1 1 46 VAL H . 645 VAL H 1 1
800 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
801 1 1 1 1 46 VAL H . 645 VAL H 1 1
801 1 2 1 1 82 GLU QB . 681 GLU QB 1 1
802 1 1 1 1 46 VAL H . 645 VAL H 1 1
802 1 2 1 1 84 TYR H . 683 TYR H 1 1
803 1 1 1 1 46 VAL H . 645 VAL H 1 1
803 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
804 1 1 1 1 46 VAL H . 645 VAL H 1 1
804 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
805 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
805 1 2 1 1 48 ASP H . 647 ASP H 1 1
806 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
806 1 2 1 1 49 ILE H . 648 ILE H 1 1
807 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
807 1 2 1 1 49 ILE HB . 648 ILE HB 1 1
808 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
808 1 2 1 1 49 ILE HG12 . 648 ILE HG12 1 1
809 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
809 1 2 1 1 49 ILE HG13 . 648 ILE HG13 1 1
810 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
810 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
811 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
811 1 2 1 1 50 LEU H . 649 LEU H 1 1
812 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
812 1 2 1 1 50 LEU HG . 649 LEU HG 1 1
813 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
813 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
814 1 1 1 1 46 VAL HA . 645 VAL HA 1 1
814 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
815 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
815 1 2 1 1 47 LYS H . 646 LYS H 1 1
816 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
816 1 2 1 1 49 ILE H . 648 ILE H 1 1
817 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
817 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
818 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
818 1 2 1 1 50 LEU QD . 649 LEU QQD 1 1
819 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
819 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
820 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
820 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
821 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
821 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
822 1 1 1 1 46 VAL HB . 645 VAL HB 1 1
822 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
823 1 1 1 1 46 VAL MG1 . 645 VAL QG1 1 1
823 1 2 1 1 47 LYS H . 646 LYS H 1 1
824 1 1 1 1 46 VAL MG1 . 645 VAL QG1 1 1
824 1 2 1 1 49 ILE H . 648 ILE H 1 1
825 1 1 1 1 46 VAL MG1 . 645 VAL QG1 1 1
825 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
826 1 1 1 1 46 VAL MG1 . 645 VAL QG1 1 1
826 1 2 1 1 50 LEU H . 649 LEU H 1 1
827 1 1 1 1 46 VAL MG1 . 645 VAL QG1 1 1
827 1 2 1 1 67 LEU MD1 . 666 LEU QD1 1 1
828 1 1 1 1 46 VAL MG1 . 645 VAL QG1 1 1
828 1 2 1 1 67 LEU MD2 . 666 LEU QD2 1 1
829 1 1 1 1 46 VAL MG2 . 645 VAL QG2 1 1
829 1 2 1 1 47 LYS H . 646 LYS H 1 1
830 1 1 1 1 46 VAL MG2 . 645 VAL QG2 1 1
830 1 2 1 1 49 ILE H . 648 ILE H 1 1
831 1 1 1 1 46 VAL MG2 . 645 VAL QG2 1 1
831 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
832 1 1 1 1 46 VAL MG2 . 645 VAL QG2 1 1
832 1 2 1 1 50 LEU H . 649 LEU H 1 1
833 1 1 1 1 46 VAL MG2 . 645 VAL QG2 1 1
833 1 2 1 1 67 LEU MD1 . 666 LEU QD1 1 1
834 1 1 1 1 46 VAL MG2 . 645 VAL QG2 1 1
834 1 2 1 1 67 LEU MD2 . 666 LEU QD2 1 1
835 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
835 1 2 1 1 47 LYS H . 646 LYS H 1 1
836 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
836 1 2 1 1 47 LYS HA . 646 LYS HA 1 1
837 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
837 1 2 1 1 47 LYS QB . 646 LYS QB 1 1
838 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
838 1 2 1 1 47 LYS QG . 646 LYS QG 1 1
839 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
839 1 2 1 1 48 ASP H . 647 ASP H 1 1
840 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
840 1 2 1 1 49 ILE HB . 648 ILE HB 1 1
841 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
841 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
842 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
842 1 2 1 1 50 LEU H . 649 LEU H 1 1
843 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
843 1 2 1 1 50 LEU HG . 649 LEU HG 1 1
844 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
844 1 2 1 1 50 LEU QB . 649 LEU QB 1 1
845 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
845 1 2 1 1 50 LEU QD . 649 LEU QQD 1 1
846 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
846 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
847 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
847 1 2 1 1 64 GLU HA . 663 GLU HA 1 1
848 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
848 1 2 1 1 67 LEU HG . 666 LEU HG 1 1
849 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
849 1 2 1 1 67 LEU QB . 666 LEU QB 1 1
850 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
850 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
851 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
851 1 2 1 1 78 GLU QG . 677 GLU QG 1 1
852 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
852 1 2 1 1 82 GLU HA . 681 GLU HA 1 1
853 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
853 1 2 1 1 82 GLU QB . 681 GLU QB 1 1
854 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
854 1 2 1 1 82 GLU QG . 681 GLU QG 1 1
855 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
855 1 2 1 1 83 CYS H . 682 CYS H 1 1
856 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
856 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
857 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
857 1 2 1 1 84 TYR H . 683 TYR H 1 1
858 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
858 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
859 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
859 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
860 1 1 1 1 47 LYS H . 646 LYS H 1 1
860 1 2 1 1 47 LYS HG2 . 646 LYS HG2 1 1
861 1 1 1 1 47 LYS H . 646 LYS H 1 1
861 1 2 1 1 47 LYS HG3 . 646 LYS HG3 1 1
862 1 1 1 1 47 LYS H . 646 LYS H 1 1
862 1 2 1 1 47 LYS QD . 646 LYS QD 1 1
863 1 1 1 1 47 LYS H . 646 LYS H 1 1
863 1 2 1 1 48 ASP H . 647 ASP H 1 1
864 1 1 1 1 47 LYS H . 646 LYS H 1 1
864 1 2 1 1 48 ASP HA . 647 ASP HA 1 1
865 1 1 1 1 47 LYS H . 646 LYS H 1 1
865 1 2 1 1 49 ILE H . 648 ILE H 1 1
866 1 1 1 1 47 LYS H . 646 LYS H 1 1
866 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
867 1 1 1 1 47 LYS H . 646 LYS H 1 1
867 1 2 1 1 50 LEU QD . 649 LEU QQD 1 1
868 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
868 1 2 1 1 49 ILE H . 648 ILE H 1 1
869 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
869 1 2 1 1 50 LEU H . 649 LEU H 1 1
870 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
870 1 2 1 1 50 LEU HB2 . 649 LEU HB2 1 1
871 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
871 1 2 1 1 50 LEU HB3 . 649 LEU HB3 1 1
872 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
872 1 2 1 1 50 LEU HG . 649 LEU HG 1 1
873 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
873 1 2 1 1 50 LEU QB . 649 LEU QB 1 1
874 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
874 1 2 1 1 50 LEU MD1 . 649 LEU QD1 1 1
875 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
875 1 2 1 1 50 LEU MD2 . 649 LEU QD2 1 1
876 1 1 1 1 47 LYS HA . 646 LYS HA 1 1
876 1 2 1 1 50 LEU QD . 649 LEU QQD 1 1
877 1 1 1 1 47 LYS HG2 . 646 LYS HG2 1 1
877 1 2 1 1 48 ASP H . 647 ASP H 1 1
878 1 1 1 1 47 LYS HG3 . 646 LYS HG3 1 1
878 1 2 1 1 48 ASP H . 647 ASP H 1 1
879 1 1 1 1 47 LYS QB . 646 LYS QB 1 1
879 1 2 1 1 48 ASP H . 647 ASP H 1 1
880 1 1 1 1 47 LYS QB . 646 LYS QB 1 1
880 1 2 1 1 49 ILE H . 648 ILE H 1 1
881 1 1 1 1 47 LYS QD . 646 LYS QD 1 1
881 1 2 1 1 48 ASP H . 647 ASP H 1 1
882 1 1 1 1 47 LYS QD . 646 LYS QD 1 1
882 1 2 1 1 48 ASP HA . 647 ASP HA 1 1
883 1 1 1 1 47 LYS QG . 646 LYS QG 1 1
883 1 2 1 1 48 ASP H . 647 ASP H 1 1
884 1 1 1 1 48 ASP H . 647 ASP H 1 1
884 1 2 1 1 49 ILE H . 648 ILE H 1 1
885 1 1 1 1 48 ASP H . 647 ASP H 1 1
885 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
886 1 1 1 1 48 ASP H . 647 ASP H 1 1
886 1 2 1 1 49 ILE HB . 648 ILE HB 1 1
887 1 1 1 1 48 ASP H . 647 ASP H 1 1
887 1 2 1 1 49 ILE HG12 . 648 ILE HG12 1 1
888 1 1 1 1 48 ASP H . 647 ASP H 1 1
888 1 2 1 1 49 ILE HG13 . 648 ILE HG13 1 1
889 1 1 1 1 48 ASP H . 647 ASP H 1 1
889 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
890 1 1 1 1 48 ASP H . 647 ASP H 1 1
890 1 2 1 1 50 LEU H . 649 LEU H 1 1
891 1 1 1 1 48 ASP H . 647 ASP H 1 1
891 1 2 1 1 51 LYS H . 650 LYS H 1 1
892 1 1 1 1 48 ASP HA . 647 ASP HA 1 1
892 1 2 1 1 51 LYS H . 650 LYS H 1 1
893 1 1 1 1 48 ASP HA . 647 ASP HA 1 1
893 1 2 1 1 51 LYS QB . 650 LYS QB 1 1
894 1 1 1 1 48 ASP HB2 . 647 ASP HB2 1 1
894 1 2 1 1 49 ILE H . 648 ILE H 1 1
895 1 1 1 1 48 ASP HB2 . 647 ASP HB2 1 1
895 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
896 1 1 1 1 48 ASP HB3 . 647 ASP HB3 1 1
896 1 2 1 1 49 ILE H . 648 ILE H 1 1
897 1 1 1 1 48 ASP HB3 . 647 ASP HB3 1 1
897 1 2 1 1 49 ILE HA . 648 ILE HA 1 1
898 1 1 1 1 49 ILE H . 648 ILE H 1 1
898 1 2 1 1 49 ILE HB . 648 ILE HB 1 1
899 1 1 1 1 49 ILE H . 648 ILE H 1 1
899 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
900 1 1 1 1 49 ILE H . 648 ILE H 1 1
900 1 2 1 1 50 LEU H . 649 LEU H 1 1
901 1 1 1 1 49 ILE H . 648 ILE H 1 1
901 1 2 1 1 50 LEU HG . 649 LEU HG 1 1
902 1 1 1 1 49 ILE H . 648 ILE H 1 1
902 1 2 1 1 50 LEU QB . 649 LEU QB 1 1
903 1 1 1 1 49 ILE H . 648 ILE H 1 1
903 1 2 1 1 51 LYS H . 650 LYS H 1 1
904 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
904 1 2 1 1 51 LYS H . 650 LYS H 1 1
905 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
905 1 2 1 1 52 GLU H . 651 GLU H 1 1
906 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
906 1 2 1 1 52 GLU HB2 . 651 GLU HB2 1 1
907 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
907 1 2 1 1 52 GLU HB3 . 651 GLU HB3 1 1
908 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
908 1 2 1 1 52 GLU HG2 . 651 GLU HG2 1 1
909 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
909 1 2 1 1 52 GLU HG3 . 651 GLU HG3 1 1
910 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
910 1 2 1 1 52 GLU QB . 651 GLU QB 1 1
911 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
911 1 2 1 1 53 ALA H . 652 ALA H 1 1
912 1 1 1 1 49 ILE HA . 648 ILE HA 1 1
912 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
913 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
913 1 2 1 1 50 LEU H . 649 LEU H 1 1
914 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
914 1 2 1 1 67 LEU MD1 . 666 LEU QD1 1 1
915 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
915 1 2 1 1 67 LEU MD2 . 666 LEU QD2 1 1
916 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
916 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
917 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
917 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
918 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
918 1 2 1 1 84 TYR H . 683 TYR H 1 1
919 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
919 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
920 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
920 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
921 1 1 1 1 50 LEU H . 649 LEU H 1 1
921 1 2 1 1 50 LEU HG . 649 LEU HG 1 1
922 1 1 1 1 50 LEU H . 649 LEU H 1 1
922 1 2 1 1 50 LEU MD1 . 649 LEU QD1 1 1
923 1 1 1 1 50 LEU H . 649 LEU H 1 1
923 1 2 1 1 50 LEU MD2 . 649 LEU QD2 1 1
924 1 1 1 1 50 LEU H . 649 LEU H 1 1
924 1 2 1 1 51 LYS H . 650 LYS H 1 1
925 1 1 1 1 50 LEU H . 649 LEU H 1 1
925 1 2 1 1 52 GLU H . 651 GLU H 1 1
926 1 1 1 1 50 LEU H . 649 LEU H 1 1
926 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
927 1 1 1 1 50 LEU H . 649 LEU H 1 1
927 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
928 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
928 1 2 1 1 52 GLU H . 651 GLU H 1 1
929 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
929 1 2 1 1 53 ALA H . 652 ALA H 1 1
930 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
930 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
931 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
931 1 2 1 1 54 GLN H . 653 GLN H 1 1
932 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
932 1 2 1 1 54 GLN QG . 653 GLN QG 1 1
933 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
933 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
934 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
934 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
935 1 1 1 1 50 LEU HB2 . 649 LEU HB2 1 1
935 1 2 1 1 51 LYS H . 650 LYS H 1 1
936 1 1 1 1 50 LEU HB3 . 649 LEU HB3 1 1
936 1 2 1 1 51 LYS H . 650 LYS H 1 1
937 1 1 1 1 50 LEU HG . 649 LEU HG 1 1
937 1 2 1 1 51 LYS H . 650 LYS H 1 1
938 1 1 1 1 50 LEU HG . 649 LEU HG 1 1
938 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
939 1 1 1 1 50 LEU HG . 649 LEU HG 1 1
939 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
940 1 1 1 1 50 LEU QB . 649 LEU QB 1 1
940 1 2 1 1 51 LYS H . 650 LYS H 1 1
941 1 1 1 1 50 LEU QB . 649 LEU QB 1 1
941 1 2 1 1 51 LYS HA . 650 LYS HA 1 1
942 1 1 1 1 50 LEU QB . 649 LEU QB 1 1
942 1 2 1 1 52 GLU H . 651 GLU H 1 1
943 1 1 1 1 50 LEU QB . 649 LEU QB 1 1
943 1 2 1 1 54 GLN H . 653 GLN H 1 1
944 1 1 1 1 50 LEU QB . 649 LEU QB 1 1
944 1 2 1 1 54 GLN QG . 653 GLN QG 1 1
945 1 1 1 1 50 LEU MD1 . 649 LEU QD1 1 1
945 1 2 1 1 51 LYS H . 650 LYS H 1 1
946 1 1 1 1 50 LEU MD1 . 649 LEU QD1 1 1
946 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
947 1 1 1 1 50 LEU MD1 . 649 LEU QD1 1 1
947 1 2 1 1 64 GLU HG2 . 663 GLU HG2 1 1
948 1 1 1 1 50 LEU MD1 . 649 LEU QD1 1 1
948 1 2 1 1 64 GLU HG3 . 663 GLU HG3 1 1
949 1 1 1 1 50 LEU MD2 . 649 LEU QD2 1 1
949 1 2 1 1 51 LYS H . 650 LYS H 1 1
950 1 1 1 1 50 LEU MD2 . 649 LEU QD2 1 1
950 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
951 1 1 1 1 50 LEU MD2 . 649 LEU QD2 1 1
951 1 2 1 1 64 GLU HG2 . 663 GLU HG2 1 1
952 1 1 1 1 50 LEU MD2 . 649 LEU QD2 1 1
952 1 2 1 1 64 GLU HG3 . 663 GLU HG3 1 1
953 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
953 1 2 1 1 51 LYS H . 650 LYS H 1 1
954 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
954 1 2 1 1 52 GLU H . 651 GLU H 1 1
955 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
955 1 2 1 1 53 ALA H . 652 ALA H 1 1
956 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
956 1 2 1 1 54 GLN H . 653 GLN H 1 1
957 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
957 1 2 1 1 54 GLN QG . 653 GLN QG 1 1
958 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
958 1 2 1 1 60 LYS HA . 659 LYS HA 1 1
959 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
959 1 2 1 1 60 LYS QB . 659 LYS QB 1 1
960 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
960 1 2 1 1 60 LYS QD . 659 LYS QD 1 1
961 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
961 1 2 1 1 60 LYS QE . 659 LYS QE 1 1
962 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
962 1 2 1 1 63 ILE H . 662 ILE H 1 1
963 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
963 1 2 1 1 63 ILE HB . 662 ILE HB 1 1
964 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
964 1 2 1 1 64 GLU H . 663 GLU H 1 1
965 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
965 1 2 1 1 64 GLU HA . 663 GLU HA 1 1
966 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
966 1 2 1 1 64 GLU QG . 663 GLU QG 1 1
967 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
967 1 2 1 1 67 LEU HG . 666 LEU HG 1 1
968 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
968 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
969 1 1 1 1 51 LYS H . 650 LYS H 1 1
969 1 2 1 1 51 LYS HG2 . 650 LYS HG2 1 1
970 1 1 1 1 51 LYS H . 650 LYS H 1 1
970 1 2 1 1 51 LYS HG3 . 650 LYS HG3 1 1
971 1 1 1 1 51 LYS H . 650 LYS H 1 1
971 1 2 1 1 52 GLU H . 651 GLU H 1 1
972 1 1 1 1 51 LYS H . 650 LYS H 1 1
972 1 2 1 1 52 GLU QG . 651 GLU QG 1 1
973 1 1 1 1 51 LYS H . 650 LYS H 1 1
973 1 2 1 1 53 ALA H . 652 ALA H 1 1
974 1 1 1 1 51 LYS HA . 650 LYS HA 1 1
974 1 2 1 1 51 LYS QG . 650 LYS QG 1 1
975 1 1 1 1 51 LYS QB . 650 LYS QB 1 1
975 1 2 1 1 52 GLU H . 651 GLU H 1 1
976 1 1 1 1 51 LYS QG . 650 LYS QG 1 1
976 1 2 1 1 52 GLU H . 651 GLU H 1 1
977 1 1 1 1 52 GLU H . 651 GLU H 1 1
977 1 2 1 1 52 GLU HG2 . 651 GLU HG2 1 1
978 1 1 1 1 52 GLU H . 651 GLU H 1 1
978 1 2 1 1 52 GLU HG3 . 651 GLU HG3 1 1
979 1 1 1 1 52 GLU H . 651 GLU H 1 1
979 1 2 1 1 52 GLU QG . 651 GLU QG 1 1
980 1 1 1 1 52 GLU H . 651 GLU H 1 1
980 1 2 1 1 53 ALA H . 652 ALA H 1 1
981 1 1 1 1 52 GLU HB2 . 651 GLU HB2 1 1
981 1 2 1 1 53 ALA H . 652 ALA H 1 1
982 1 1 1 1 52 GLU HB2 . 651 GLU HB2 1 1
982 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
983 1 1 1 1 52 GLU HB3 . 651 GLU HB3 1 1
983 1 2 1 1 53 ALA H . 652 ALA H 1 1
984 1 1 1 1 52 GLU HB3 . 651 GLU HB3 1 1
984 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
985 1 1 1 1 52 GLU QB . 651 GLU QB 1 1
985 1 2 1 1 53 ALA H . 652 ALA H 1 1
986 1 1 1 1 52 GLU QB . 651 GLU QB 1 1
986 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
987 1 1 1 1 52 GLU QG . 651 GLU QG 1 1
987 1 2 1 1 53 ALA H . 652 ALA H 1 1
988 1 1 1 1 53 ALA H . 652 ALA H 1 1
988 1 2 1 1 54 GLN H . 653 GLN H 1 1
989 1 1 1 1 53 ALA H . 652 ALA H 1 1
989 1 2 1 1 54 GLN QB . 653 GLN QB 1 1
990 1 1 1 1 53 ALA H . 652 ALA H 1 1
990 1 2 1 1 55 GLN H . 654 GLN H 1 1
991 1 1 1 1 53 ALA H . 652 ALA H 1 1
991 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
992 1 1 1 1 53 ALA H . 652 ALA H 1 1
992 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
993 1 1 1 1 53 ALA H . 652 ALA H 1 1
993 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
994 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
994 1 2 1 1 55 GLN H . 654 GLN H 1 1
995 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
995 1 2 1 1 56 VAL H . 655 VAL H 1 1
996 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
996 1 2 1 1 56 VAL HB . 655 VAL HB 1 1
997 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
997 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
998 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
998 1 2 1 1 57 GLY H . 656 GLY H 1 1
999 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
999 1 2 1 1 58 ILE H . 657 ILE H 1 1
1000 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
1000 1 2 1 1 58 ILE HB . 657 ILE HB 1 1
1001 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
1001 1 2 1 1 58 ILE MG . 657 ILE QG2 1 1
1002 1 1 1 1 53 ALA HA . 652 ALA HA 1 1
1002 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1003 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1003 1 2 1 1 54 GLN H . 653 GLN H 1 1
1004 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1004 1 2 1 1 54 GLN HA . 653 GLN HA 1 1
1005 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1005 1 2 1 1 54 GLN HG2 . 653 GLN HG2 1 1
1006 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1006 1 2 1 1 54 GLN HG3 . 653 GLN HG3 1 1
1007 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1007 1 2 1 1 55 GLN H . 654 GLN H 1 1
1008 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1008 1 2 1 1 56 VAL H . 655 VAL H 1 1
1009 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1009 1 2 1 1 56 VAL HB . 655 VAL HB 1 1
1010 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1010 1 2 1 1 58 ILE H . 657 ILE H 1 1
1011 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1011 1 2 1 1 58 ILE MG . 657 ILE QG2 1 1
1012 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1012 1 2 1 1 63 ILE HA . 662 ILE HA 1 1
1013 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1013 1 2 1 1 63 ILE HB . 662 ILE HB 1 1
1014 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1014 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1015 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1015 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
1016 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1016 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
1017 1 1 1 1 54 GLN H . 653 GLN H 1 1
1017 1 2 1 1 54 GLN HG2 . 653 GLN HG2 1 1
1018 1 1 1 1 54 GLN H . 653 GLN H 1 1
1018 1 2 1 1 54 GLN HG3 . 653 GLN HG3 1 1
1019 1 1 1 1 54 GLN H . 653 GLN H 1 1
1019 1 2 1 1 55 GLN H . 654 GLN H 1 1
1020 1 1 1 1 54 GLN H . 653 GLN H 1 1
1020 1 2 1 1 55 GLN QG . 654 GLN QG 1 1
1021 1 1 1 1 54 GLN H . 653 GLN H 1 1
1021 1 2 1 1 56 VAL H . 655 VAL H 1 1
1022 1 1 1 1 54 GLN H . 653 GLN H 1 1
1022 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
1023 1 1 1 1 54 GLN H . 653 GLN H 1 1
1023 1 2 1 1 58 ILE H . 657 ILE H 1 1
1024 1 1 1 1 54 GLN H . 653 GLN H 1 1
1024 1 2 1 1 58 ILE HB . 657 ILE HB 1 1
1025 1 1 1 1 54 GLN H . 653 GLN H 1 1
1025 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1026 1 1 1 1 54 GLN HA . 653 GLN HA 1 1
1026 1 2 1 1 58 ILE H . 657 ILE H 1 1
1027 1 1 1 1 54 GLN HA . 653 GLN HA 1 1
1027 1 2 1 1 58 ILE HB . 657 ILE HB 1 1
1028 1 1 1 1 54 GLN HA . 653 GLN HA 1 1
1028 1 2 1 1 58 ILE QG . 657 ILE QG1 1 1
1029 1 1 1 1 54 GLN HA . 653 GLN HA 1 1
1029 1 2 1 1 60 LYS H . 659 LYS H 1 1
1030 1 1 1 1 54 GLN HA . 653 GLN HA 1 1
1030 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1031 1 1 1 1 54 GLN HG2 . 653 GLN HG2 1 1
1031 1 2 1 1 55 GLN H . 654 GLN H 1 1
1032 1 1 1 1 54 GLN HG2 . 653 GLN HG2 1 1
1032 1 2 1 1 60 LYS HA . 659 LYS HA 1 1
1033 1 1 1 1 54 GLN HG2 . 653 GLN HG2 1 1
1033 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1034 1 1 1 1 54 GLN HG3 . 653 GLN HG3 1 1
1034 1 2 1 1 55 GLN H . 654 GLN H 1 1
1035 1 1 1 1 54 GLN HG3 . 653 GLN HG3 1 1
1035 1 2 1 1 60 LYS HA . 659 LYS HA 1 1
1036 1 1 1 1 54 GLN HG3 . 653 GLN HG3 1 1
1036 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1037 1 1 1 1 54 GLN QB . 653 GLN QB 1 1
1037 1 2 1 1 55 GLN H . 654 GLN H 1 1
1038 1 1 1 1 54 GLN QB . 653 GLN QB 1 1
1038 1 2 1 1 56 VAL H . 655 VAL H 1 1
1039 1 1 1 1 54 GLN QB . 653 GLN QB 1 1
1039 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1040 1 1 1 1 54 GLN QG . 653 GLN QG 1 1
1040 1 2 1 1 58 ILE MG . 657 ILE QG2 1 1
1041 1 1 1 1 54 GLN QG . 653 GLN QG 1 1
1041 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1042 1 1 1 1 55 GLN H . 654 GLN H 1 1
1042 1 2 1 1 55 GLN HG2 . 654 GLN HG2 1 1
1043 1 1 1 1 55 GLN H . 654 GLN H 1 1
1043 1 2 1 1 55 GLN HG3 . 654 GLN HG3 1 1
1044 1 1 1 1 55 GLN H . 654 GLN H 1 1
1044 1 2 1 1 56 VAL H . 655 VAL H 1 1
1045 1 1 1 1 55 GLN H . 654 GLN H 1 1
1045 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
1046 1 1 1 1 55 GLN H . 654 GLN H 1 1
1046 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
1047 1 1 1 1 55 GLN HA . 654 GLN HA 1 1
1047 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
1048 1 1 1 1 55 GLN QB . 654 GLN QB 1 1
1048 1 2 1 1 56 VAL H . 655 VAL H 1 1
1049 1 1 1 1 55 GLN QB . 654 GLN QB 1 1
1049 1 2 1 1 56 VAL HA . 655 VAL HA 1 1
1050 1 1 1 1 55 GLN QB . 654 GLN QB 1 1
1050 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
1051 1 1 1 1 55 GLN QB . 654 GLN QB 1 1
1051 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
1052 1 1 1 1 55 GLN QB . 654 GLN QB 1 1
1052 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
1053 1 1 1 1 55 GLN QB . 654 GLN QB 1 1
1053 1 2 1 1 57 GLY H . 656 GLY H 1 1
1054 1 1 1 1 55 GLN QG . 654 GLN QG 1 1
1054 1 2 1 1 56 VAL H . 655 VAL H 1 1
1055 1 1 1 1 55 GLN QG . 654 GLN QG 1 1
1055 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
1056 1 1 1 1 56 VAL H . 655 VAL H 1 1
1056 1 2 1 1 56 VAL MG1 . 655 VAL QG1 1 1
1057 1 1 1 1 56 VAL H . 655 VAL H 1 1
1057 1 2 1 1 56 VAL MG2 . 655 VAL QG2 1 1
1058 1 1 1 1 56 VAL H . 655 VAL H 1 1
1058 1 2 1 1 57 GLY H . 656 GLY H 1 1
1059 1 1 1 1 56 VAL H . 655 VAL H 1 1
1059 1 2 1 1 57 GLY QA . 656 GLY QA 1 1
1060 1 1 1 1 56 VAL H . 655 VAL H 1 1
1060 1 2 1 1 58 ILE H . 657 ILE H 1 1
1061 1 1 1 1 56 VAL H . 655 VAL H 1 1
1061 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
1062 1 1 1 1 56 VAL HA . 655 VAL HA 1 1
1062 1 2 1 1 57 GLY QA . 656 GLY QA 1 1
1063 1 1 1 1 56 VAL HB . 655 VAL HB 1 1
1063 1 2 1 1 57 GLY H . 656 GLY H 1 1
1064 1 1 1 1 56 VAL HB . 655 VAL HB 1 1
1064 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
1065 1 1 1 1 56 VAL QG . 655 VAL QQG 1 1
1065 1 2 1 1 57 GLY H . 656 GLY H 1 1
1066 1 1 1 1 56 VAL QG . 655 VAL QQG 1 1
1066 1 2 1 1 57 GLY QA . 656 GLY QA 1 1
1067 1 1 1 1 56 VAL QG . 655 VAL QQG 1 1
1067 1 2 1 1 58 ILE H . 657 ILE H 1 1
1068 1 1 1 1 56 VAL QG . 655 VAL QQG 1 1
1068 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
1069 1 1 1 1 56 VAL QG . 655 VAL QQG 1 1
1069 1 2 1 1 58 ILE QG . 657 ILE QG1 1 1
1070 1 1 1 1 57 GLY H . 656 GLY H 1 1
1070 1 2 1 1 58 ILE H . 657 ILE H 1 1
1071 1 1 1 1 57 GLY H . 656 GLY H 1 1
1071 1 2 1 1 58 ILE HB . 657 ILE HB 1 1
1072 1 1 1 1 57 GLY H . 656 GLY H 1 1
1072 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
1073 1 1 1 1 57 GLY H . 656 GLY H 1 1
1073 1 2 1 1 58 ILE QG . 657 ILE QG1 1 1
1074 1 1 1 1 57 GLY QA . 656 GLY QA 1 1
1074 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
1075 1 1 1 1 58 ILE H . 657 ILE H 1 1
1075 1 2 1 1 58 ILE MD . 657 ILE QD1 1 1
1076 1 1 1 1 58 ILE H . 657 ILE H 1 1
1076 1 2 1 1 59 GLU H . 658 GLU H 1 1
1077 1 1 1 1 58 ILE H . 657 ILE H 1 1
1077 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1078 1 1 1 1 58 ILE HA . 657 ILE HA 1 1
1078 1 2 1 1 59 GLU H . 658 GLU H 1 1
1079 1 1 1 1 58 ILE HB . 657 ILE HB 1 1
1079 1 2 1 1 59 GLU H . 658 GLU H 1 1
1080 1 1 1 1 58 ILE MD . 657 ILE QD1 1 1
1080 1 2 1 1 59 GLU H . 658 GLU H 1 1
1081 1 1 1 1 58 ILE MD . 657 ILE QD1 1 1
1081 1 2 1 1 62 ASN HB2 . 661 ASN HB2 1 1
1082 1 1 1 1 58 ILE MD . 657 ILE QD1 1 1
1082 1 2 1 1 62 ASN HB3 . 661 ASN HB3 1 1
1083 1 1 1 1 58 ILE QG . 657 ILE QG1 1 1
1083 1 2 1 1 59 GLU H . 658 GLU H 1 1
1084 1 1 1 1 58 ILE QG . 657 ILE QG1 1 1
1084 1 2 1 1 62 ASN HB2 . 661 ASN HB2 1 1
1085 1 1 1 1 58 ILE QG . 657 ILE QG1 1 1
1085 1 2 1 1 62 ASN HB3 . 661 ASN HB3 1 1
1086 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1086 1 2 1 1 59 GLU H . 658 GLU H 1 1
1087 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1087 1 2 1 1 60 LYS H . 659 LYS H 1 1
1088 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1088 1 2 1 1 62 ASN H . 661 ASN H 1 1
1089 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1089 1 2 1 1 62 ASN HA . 661 ASN HA 1 1
1090 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1090 1 2 1 1 62 ASN HB2 . 661 ASN HB2 1 1
1091 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1091 1 2 1 1 62 ASN HB3 . 661 ASN HB3 1 1
1092 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1092 1 2 1 1 63 ILE H . 662 ILE H 1 1
1093 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1093 1 2 1 1 65 LYS H . 664 LYS H 1 1
1094 1 1 1 1 59 GLU H . 658 GLU H 1 1
1094 1 2 1 1 59 GLU HG2 . 658 GLU HG2 1 1
1095 1 1 1 1 59 GLU H . 658 GLU H 1 1
1095 1 2 1 1 59 GLU HG3 . 658 GLU HG3 1 1
1096 1 1 1 1 59 GLU H . 658 GLU H 1 1
1096 1 2 1 1 62 ASN HA . 661 ASN HA 1 1
1097 1 1 1 1 59 GLU HB2 . 658 GLU HB2 1 1
1097 1 2 1 1 60 LYS H . 659 LYS H 1 1
1098 1 1 1 1 59 GLU HB3 . 658 GLU HB3 1 1
1098 1 2 1 1 60 LYS H . 659 LYS H 1 1
1099 1 1 1 1 59 GLU HG2 . 658 GLU HG2 1 1
1099 1 2 1 1 60 LYS H . 659 LYS H 1 1
1100 1 1 1 1 59 GLU HG2 . 658 GLU HG2 1 1
1100 1 2 1 1 60 LYS QE . 659 LYS QE 1 1
1101 1 1 1 1 59 GLU HG2 . 658 GLU HG2 1 1
1101 1 2 1 1 61 SER H . 660 SER H 1 1
1102 1 1 1 1 59 GLU HG3 . 658 GLU HG3 1 1
1102 1 2 1 1 60 LYS H . 659 LYS H 1 1
1103 1 1 1 1 59 GLU HG3 . 658 GLU HG3 1 1
1103 1 2 1 1 60 LYS QE . 659 LYS QE 1 1
1104 1 1 1 1 59 GLU HG3 . 658 GLU HG3 1 1
1104 1 2 1 1 61 SER H . 660 SER H 1 1
1105 1 1 1 1 59 GLU QB . 658 GLU QB 1 1
1105 1 2 1 1 61 SER H . 660 SER H 1 1
1106 1 1 1 1 59 GLU QB . 658 GLU QB 1 1
1106 1 2 1 1 62 ASN H . 661 ASN H 1 1
1107 1 1 1 1 59 GLU QB . 658 GLU QB 1 1
1107 1 2 1 1 62 ASN HA . 661 ASN HA 1 1
1108 1 1 1 1 59 GLU QG . 658 GLU QG 1 1
1108 1 2 1 1 60 LYS H . 659 LYS H 1 1
1109 1 1 1 1 59 GLU QG . 658 GLU QG 1 1
1109 1 2 1 1 60 LYS QE . 659 LYS QE 1 1
1110 1 1 1 1 59 GLU QG . 658 GLU QG 1 1
1110 1 2 1 1 60 LYS QG . 659 LYS QG 1 1
1111 1 1 1 1 59 GLU QG . 658 GLU QG 1 1
1111 1 2 1 1 62 ASN H . 661 ASN H 1 1
1112 1 1 1 1 60 LYS H . 659 LYS H 1 1
1112 1 2 1 1 62 ASN H . 661 ASN H 1 1
1113 1 1 1 1 60 LYS H . 659 LYS H 1 1
1113 1 2 1 1 63 ILE H . 662 ILE H 1 1
1114 1 1 1 1 60 LYS H . 659 LYS H 1 1
1114 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1115 1 1 1 1 60 LYS HA . 659 LYS HA 1 1
1115 1 2 1 1 62 ASN H . 661 ASN H 1 1
1116 1 1 1 1 60 LYS HA . 659 LYS HA 1 1
1116 1 2 1 1 63 ILE H . 662 ILE H 1 1
1117 1 1 1 1 60 LYS HA . 659 LYS HA 1 1
1117 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1118 1 1 1 1 60 LYS QB . 659 LYS QB 1 1
1118 1 2 1 1 61 SER H . 660 SER H 1 1
1119 1 1 1 1 60 LYS QD . 659 LYS QD 1 1
1119 1 2 1 1 61 SER H . 660 SER H 1 1
1120 1 1 1 1 60 LYS QE . 659 LYS QE 1 1
1120 1 2 1 1 61 SER H . 660 SER H 1 1
1121 1 1 1 1 60 LYS QG . 659 LYS QG 1 1
1121 1 2 1 1 61 SER H . 660 SER H 1 1
1122 1 1 1 1 60 LYS QG . 659 LYS QG 1 1
1122 1 2 1 1 61 SER HA . 660 SER HA 1 1
1123 1 1 1 1 60 LYS QG . 659 LYS QG 1 1
1123 1 2 1 1 61 SER QB . 660 SER QB 1 1
1124 1 1 1 1 61 SER H . 660 SER H 1 1
1124 1 2 1 1 62 ASN H . 661 ASN H 1 1
1125 1 1 1 1 61 SER H . 660 SER H 1 1
1125 1 2 1 1 63 ILE H . 662 ILE H 1 1
1126 1 1 1 1 61 SER HA . 660 SER HA 1 1
1126 1 2 1 1 63 ILE H . 662 ILE H 1 1
1127 1 1 1 1 61 SER HA . 660 SER HA 1 1
1127 1 2 1 1 64 GLU H . 663 GLU H 1 1
1128 1 1 1 1 61 SER HA . 660 SER HA 1 1
1128 1 2 1 1 64 GLU QG . 663 GLU QG 1 1
1129 1 1 1 1 61 SER QB . 660 SER QB 1 1
1129 1 2 1 1 62 ASN H . 661 ASN H 1 1
1130 1 1 1 1 61 SER QB . 660 SER QB 1 1
1130 1 2 1 1 64 GLU H . 663 GLU H 1 1
1131 1 1 1 1 62 ASN H . 661 ASN H 1 1
1131 1 2 1 1 63 ILE H . 662 ILE H 1 1
1132 1 1 1 1 62 ASN H . 661 ASN H 1 1
1132 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
1133 1 1 1 1 62 ASN H . 661 ASN H 1 1
1133 1 2 1 1 64 GLU H . 663 GLU H 1 1
1134 1 1 1 1 62 ASN H . 661 ASN H 1 1
1134 1 2 1 1 64 GLU QG . 663 GLU QG 1 1
1135 1 1 1 1 62 ASN HA . 661 ASN HA 1 1
1135 1 2 1 1 64 GLU H . 663 GLU H 1 1
1136 1 1 1 1 62 ASN HA . 661 ASN HA 1 1
1136 1 2 1 1 65 LYS H . 664 LYS H 1 1
1137 1 1 1 1 62 ASN HA . 661 ASN HA 1 1
1137 1 2 1 1 65 LYS QB . 664 LYS QB 1 1
1138 1 1 1 1 62 ASN HA . 661 ASN HA 1 1
1138 1 2 1 1 65 LYS QE . 664 LYS QE 1 1
1139 1 1 1 1 62 ASN HA . 661 ASN HA 1 1
1139 1 2 1 1 66 LEU H . 665 LEU H 1 1
1140 1 1 1 1 62 ASN HA . 661 ASN HA 1 1
1140 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
1141 1 1 1 1 62 ASN HB2 . 661 ASN HB2 1 1
1141 1 2 1 1 63 ILE H . 662 ILE H 1 1
1142 1 1 1 1 62 ASN HB2 . 661 ASN HB2 1 1
1142 1 2 1 1 64 GLU H . 663 GLU H 1 1
1143 1 1 1 1 62 ASN HB2 . 661 ASN HB2 1 1
1143 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
1144 1 1 1 1 62 ASN HB3 . 661 ASN HB3 1 1
1144 1 2 1 1 63 ILE H . 662 ILE H 1 1
1145 1 1 1 1 62 ASN HB3 . 661 ASN HB3 1 1
1145 1 2 1 1 64 GLU H . 663 GLU H 1 1
1146 1 1 1 1 62 ASN HB3 . 661 ASN HB3 1 1
1146 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
1147 1 1 1 1 63 ILE H . 662 ILE H 1 1
1147 1 2 1 1 63 ILE HB . 662 ILE HB 1 1
1148 1 1 1 1 63 ILE H . 662 ILE H 1 1
1148 1 2 1 1 63 ILE MD . 662 ILE QD1 1 1
1149 1 1 1 1 63 ILE H . 662 ILE H 1 1
1149 1 2 1 1 64 GLU H . 663 GLU H 1 1
1150 1 1 1 1 63 ILE H . 662 ILE H 1 1
1150 1 2 1 1 64 GLU HA . 663 GLU HA 1 1
1151 1 1 1 1 63 ILE H . 662 ILE H 1 1
1151 1 2 1 1 64 GLU HG2 . 663 GLU HG2 1 1
1152 1 1 1 1 63 ILE H . 662 ILE H 1 1
1152 1 2 1 1 64 GLU HG3 . 663 GLU HG3 1 1
1153 1 1 1 1 63 ILE H . 662 ILE H 1 1
1153 1 2 1 1 65 LYS H . 664 LYS H 1 1
1154 1 1 1 1 63 ILE H . 662 ILE H 1 1
1154 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
1155 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1155 1 2 1 1 65 LYS H . 664 LYS H 1 1
1156 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1156 1 2 1 1 65 LYS QG . 664 LYS QG 1 1
1157 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1157 1 2 1 1 66 LEU H . 665 LEU H 1 1
1158 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1158 1 2 1 1 66 LEU MD1 . 665 LEU QD1 1 1
1159 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1159 1 2 1 1 66 LEU MD2 . 665 LEU QD2 1 1
1160 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1160 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
1161 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1161 1 2 1 1 67 LEU H . 666 LEU H 1 1
1162 1 1 1 1 63 ILE HB . 662 ILE HB 1 1
1162 1 2 1 1 64 GLU H . 663 GLU H 1 1
1163 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1163 1 2 1 1 64 GLU H . 663 GLU H 1 1
1164 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1164 1 2 1 1 64 GLU HA . 663 GLU HA 1 1
1165 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1165 1 2 1 1 64 GLU QG . 663 GLU QG 1 1
1166 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1166 1 2 1 1 65 LYS H . 664 LYS H 1 1
1167 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1167 1 2 1 1 67 LEU H . 666 LEU H 1 1
1168 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1168 1 2 1 1 67 LEU HG . 666 LEU HG 1 1
1169 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1169 1 2 1 1 67 LEU MD1 . 666 LEU QD1 1 1
1170 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1170 1 2 1 1 67 LEU MD2 . 666 LEU QD2 1 1
1171 1 1 1 1 63 ILE MG . 662 ILE QG2 1 1
1171 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
1172 1 1 1 1 64 GLU H . 663 GLU H 1 1
1172 1 2 1 1 64 GLU HG2 . 663 GLU HG2 1 1
1173 1 1 1 1 64 GLU H . 663 GLU H 1 1
1173 1 2 1 1 64 GLU HG3 . 663 GLU HG3 1 1
1174 1 1 1 1 64 GLU H . 663 GLU H 1 1
1174 1 2 1 1 64 GLU QG . 663 GLU QG 1 1
1175 1 1 1 1 64 GLU H . 663 GLU H 1 1
1175 1 2 1 1 65 LYS H . 664 LYS H 1 1
1176 1 1 1 1 64 GLU H . 663 GLU H 1 1
1176 1 2 1 1 65 LYS HA . 664 LYS HA 1 1
1177 1 1 1 1 64 GLU H . 663 GLU H 1 1
1177 1 2 1 1 65 LYS QB . 664 LYS QB 1 1
1178 1 1 1 1 64 GLU H . 663 GLU H 1 1
1178 1 2 1 1 65 LYS QG . 664 LYS QG 1 1
1179 1 1 1 1 64 GLU H . 663 GLU H 1 1
1179 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
1180 1 1 1 1 64 GLU HA . 663 GLU HA 1 1
1180 1 2 1 1 66 LEU H . 665 LEU H 1 1
1181 1 1 1 1 64 GLU HB2 . 663 GLU HB2 1 1
1181 1 2 1 1 65 LYS H . 664 LYS H 1 1
1182 1 1 1 1 64 GLU HB3 . 663 GLU HB3 1 1
1182 1 2 1 1 65 LYS H . 664 LYS H 1 1
1183 1 1 1 1 64 GLU HG2 . 663 GLU HG2 1 1
1183 1 2 1 1 65 LYS H . 664 LYS H 1 1
1184 1 1 1 1 64 GLU HG3 . 663 GLU HG3 1 1
1184 1 2 1 1 65 LYS H . 664 LYS H 1 1
1185 1 1 1 1 64 GLU QG . 663 GLU QG 1 1
1185 1 2 1 1 65 LYS H . 664 LYS H 1 1
1186 1 1 1 1 64 GLU QG . 663 GLU QG 1 1
1186 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
1187 1 1 1 1 65 LYS H . 664 LYS H 1 1
1187 1 2 1 1 65 LYS HG2 . 664 LYS HG2 1 1
1188 1 1 1 1 65 LYS H . 664 LYS H 1 1
1188 1 2 1 1 65 LYS HG3 . 664 LYS HG3 1 1
1189 1 1 1 1 65 LYS H . 664 LYS H 1 1
1189 1 2 1 1 65 LYS QD . 664 LYS QD 1 1
1190 1 1 1 1 65 LYS H . 664 LYS H 1 1
1190 1 2 1 1 66 LEU H . 665 LEU H 1 1
1191 1 1 1 1 65 LYS H . 664 LYS H 1 1
1191 1 2 1 1 66 LEU QD . 665 LEU QQD 1 1
1192 1 1 1 1 65 LYS H . 664 LYS H 1 1
1192 1 2 1 1 67 LEU H . 666 LEU H 1 1
1193 1 1 1 1 65 LYS HA . 664 LYS HA 1 1
1193 1 2 1 1 68 THR H . 667 THR H 1 1
1194 1 1 1 1 65 LYS HA . 664 LYS HA 1 1
1194 1 2 1 1 68 THR MG . 667 THR QG2 1 1
1195 1 1 1 1 65 LYS HG2 . 664 LYS HG2 1 1
1195 1 2 1 1 66 LEU H . 665 LEU H 1 1
1196 1 1 1 1 65 LYS HG3 . 664 LYS HG3 1 1
1196 1 2 1 1 66 LEU H . 665 LEU H 1 1
1197 1 1 1 1 65 LYS QB . 664 LYS QB 1 1
1197 1 2 1 1 66 LEU H . 665 LEU H 1 1
1198 1 1 1 1 65 LYS QD . 664 LYS QD 1 1
1198 1 2 1 1 66 LEU H . 665 LEU H 1 1
1199 1 1 1 1 65 LYS QG . 664 LYS QG 1 1
1199 1 2 1 1 66 LEU H . 665 LEU H 1 1
1200 1 1 1 1 66 LEU H . 665 LEU H 1 1
1200 1 2 1 1 66 LEU HG . 665 LEU HG 1 1
1201 1 1 1 1 66 LEU H . 665 LEU H 1 1
1201 1 2 1 1 66 LEU MD1 . 665 LEU QD1 1 1
1202 1 1 1 1 66 LEU H . 665 LEU H 1 1
1202 1 2 1 1 66 LEU MD2 . 665 LEU QD2 1 1
1203 1 1 1 1 66 LEU H . 665 LEU H 1 1
1203 1 2 1 1 67 LEU H . 666 LEU H 1 1
1204 1 1 1 1 66 LEU H . 665 LEU H 1 1
1204 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
1205 1 1 1 1 66 LEU H . 665 LEU H 1 1
1205 1 2 1 1 68 THR H . 667 THR H 1 1
1206 1 1 1 1 66 LEU HA . 665 LEU HA 1 1
1206 1 2 1 1 69 ASP H . 668 ASP H 1 1
1207 1 1 1 1 66 LEU HA . 665 LEU HA 1 1
1207 1 2 1 1 69 ASP HB2 . 668 ASP HB2 1 1
1208 1 1 1 1 66 LEU HA . 665 LEU HA 1 1
1208 1 2 1 1 69 ASP HB3 . 668 ASP HB3 1 1
1209 1 1 1 1 66 LEU HA . 665 LEU HA 1 1
1209 1 2 1 1 70 MET H . 669 MET H 1 1
1210 1 1 1 1 66 LEU HA . 665 LEU HA 1 1
1210 1 2 1 1 70 MET QG . 669 MET QG 1 1
1211 1 1 1 1 66 LEU HG . 665 LEU HG 1 1
1211 1 2 1 1 67 LEU H . 666 LEU H 1 1
1212 1 1 1 1 66 LEU QD . 665 LEU QQD 1 1
1212 1 2 1 1 67 LEU H . 666 LEU H 1 1
1213 1 1 1 1 66 LEU QD . 665 LEU QQD 1 1
1213 1 2 1 1 69 ASP H . 668 ASP H 1 1
1214 1 1 1 1 66 LEU QD . 665 LEU QQD 1 1
1214 1 2 1 1 69 ASP HB2 . 668 ASP HB2 1 1
1215 1 1 1 1 66 LEU QD . 665 LEU QQD 1 1
1215 1 2 1 1 69 ASP HB3 . 668 ASP HB3 1 1
1216 1 1 1 1 66 LEU QD . 665 LEU QQD 1 1
1216 1 2 1 1 70 MET ME . 669 MET QE 1 1
1217 1 1 1 1 67 LEU H . 666 LEU H 1 1
1217 1 2 1 1 67 LEU HG . 666 LEU HG 1 1
1218 1 1 1 1 67 LEU H . 666 LEU H 1 1
1218 1 2 1 1 67 LEU MD1 . 666 LEU QD1 1 1
1219 1 1 1 1 67 LEU H . 666 LEU H 1 1
1219 1 2 1 1 67 LEU MD2 . 666 LEU QD2 1 1
1220 1 1 1 1 67 LEU H . 666 LEU H 1 1
1220 1 2 1 1 68 THR H . 667 THR H 1 1
1221 1 1 1 1 67 LEU H . 666 LEU H 1 1
1221 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1222 1 1 1 1 67 LEU HA . 666 LEU HA 1 1
1222 1 2 1 1 70 MET H . 669 MET H 1 1
1223 1 1 1 1 67 LEU HA . 666 LEU HA 1 1
1223 1 2 1 1 70 MET QB . 669 MET QB 1 1
1224 1 1 1 1 67 LEU HA . 666 LEU HA 1 1
1224 1 2 1 1 70 MET QG . 669 MET QG 1 1
1225 1 1 1 1 67 LEU HA . 666 LEU HA 1 1
1225 1 2 1 1 71 ARG H . 670 ARG H 1 1
1226 1 1 1 1 67 LEU HA . 666 LEU HA 1 1
1226 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1227 1 1 1 1 67 LEU HA . 666 LEU HA 1 1
1227 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1228 1 1 1 1 67 LEU HB2 . 666 LEU HB2 1 1
1228 1 2 1 1 68 THR H . 667 THR H 1 1
1229 1 1 1 1 67 LEU HB3 . 666 LEU HB3 1 1
1229 1 2 1 1 68 THR H . 667 THR H 1 1
1230 1 1 1 1 67 LEU HG . 666 LEU HG 1 1
1230 1 2 1 1 68 THR H . 667 THR H 1 1
1231 1 1 1 1 67 LEU QB . 666 LEU QB 1 1
1231 1 2 1 1 68 THR H . 667 THR H 1 1
1232 1 1 1 1 67 LEU QB . 666 LEU QB 1 1
1232 1 2 1 1 70 MET QG . 669 MET QG 1 1
1233 1 1 1 1 67 LEU QB . 666 LEU QB 1 1
1233 1 2 1 1 71 ARG H . 670 ARG H 1 1
1234 1 1 1 1 67 LEU QB . 666 LEU QB 1 1
1234 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1235 1 1 1 1 67 LEU MD1 . 666 LEU QD1 1 1
1235 1 2 1 1 68 THR H . 667 THR H 1 1
1236 1 1 1 1 67 LEU MD1 . 666 LEU QD1 1 1
1236 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1237 1 1 1 1 67 LEU MD1 . 666 LEU QD1 1 1
1237 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1238 1 1 1 1 67 LEU MD2 . 666 LEU QD2 1 1
1238 1 2 1 1 68 THR H . 667 THR H 1 1
1239 1 1 1 1 67 LEU MD2 . 666 LEU QD2 1 1
1239 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1240 1 1 1 1 67 LEU MD2 . 666 LEU QD2 1 1
1240 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1241 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1241 1 2 1 1 68 THR H . 667 THR H 1 1
1242 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1242 1 2 1 1 70 MET H . 669 MET H 1 1
1243 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1243 1 2 1 1 70 MET QG . 669 MET QG 1 1
1244 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1244 1 2 1 1 71 ARG H . 670 ARG H 1 1
1245 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1245 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1246 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1246 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1247 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1247 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
1248 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1248 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
1249 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1249 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1250 1 1 1 1 67 LEU QD . 666 LEU QQD 1 1
1250 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1251 1 1 1 1 68 THR H . 667 THR H 1 1
1251 1 2 1 1 68 THR HB . 667 THR HB 1 1
1252 1 1 1 1 68 THR H . 667 THR H 1 1
1252 1 2 1 1 69 ASP H . 668 ASP H 1 1
1253 1 1 1 1 68 THR H . 667 THR H 1 1
1253 1 2 1 1 70 MET H . 669 MET H 1 1
1254 1 1 1 1 68 THR H . 667 THR H 1 1
1254 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1255 1 1 1 1 68 THR HA . 667 THR HA 1 1
1255 1 2 1 1 71 ARG H . 670 ARG H 1 1
1256 1 1 1 1 68 THR HA . 667 THR HA 1 1
1256 1 2 1 1 71 ARG HB2 . 670 ARG HB2 1 1
1257 1 1 1 1 68 THR HA . 667 THR HA 1 1
1257 1 2 1 1 71 ARG HB3 . 670 ARG HB3 1 1
1258 1 1 1 1 68 THR HA . 667 THR HA 1 1
1258 1 2 1 1 71 ARG HD2 . 670 ARG HD2 1 1
1259 1 1 1 1 68 THR HA . 667 THR HA 1 1
1259 1 2 1 1 71 ARG HD3 . 670 ARG HD3 1 1
1260 1 1 1 1 68 THR HA . 667 THR HA 1 1
1260 1 2 1 1 71 ARG QB . 670 ARG QB 1 1
1261 1 1 1 1 68 THR HA . 667 THR HA 1 1
1261 1 2 1 1 71 ARG QD . 670 ARG QD 1 1
1262 1 1 1 1 68 THR HA . 667 THR HA 1 1
1262 1 2 1 1 71 ARG QG . 670 ARG QG 1 1
1263 1 1 1 1 68 THR HB . 667 THR HB 1 1
1263 1 2 1 1 69 ASP H . 668 ASP H 1 1
1264 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1264 1 2 1 1 69 ASP H . 668 ASP H 1 1
1265 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1265 1 2 1 1 71 ARG H . 670 ARG H 1 1
1266 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1266 1 2 1 1 71 ARG QB . 670 ARG QB 1 1
1267 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1267 1 2 1 1 72 LYS H . 671 LYS H 1 1
1268 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1268 1 2 1 1 72 LYS QB . 671 LYS QB 1 1
1269 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1269 1 2 1 1 72 LYS QD . 671 LYS QD 1 1
1270 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1270 1 2 1 1 72 LYS QE . 671 LYS QE 1 1
1271 1 1 1 1 69 ASP H . 668 ASP H 1 1
1271 1 2 1 1 70 MET H . 669 MET H 1 1
1272 1 1 1 1 69 ASP H . 668 ASP H 1 1
1272 1 2 1 1 70 MET HG2 . 669 MET HG2 1 1
1273 1 1 1 1 69 ASP H . 668 ASP H 1 1
1273 1 2 1 1 70 MET HG3 . 669 MET HG3 1 1
1274 1 1 1 1 69 ASP H . 668 ASP H 1 1
1274 1 2 1 1 70 MET QB . 669 MET QB 1 1
1275 1 1 1 1 69 ASP H . 668 ASP H 1 1
1275 1 2 1 1 71 ARG H . 670 ARG H 1 1
1276 1 1 1 1 69 ASP HA . 668 ASP HA 1 1
1276 1 2 1 1 70 MET ME . 669 MET QE 1 1
1277 1 1 1 1 69 ASP HA . 668 ASP HA 1 1
1277 1 2 1 1 71 ARG H . 670 ARG H 1 1
1278 1 1 1 1 69 ASP HA . 668 ASP HA 1 1
1278 1 2 1 1 72 LYS H . 671 LYS H 1 1
1279 1 1 1 1 69 ASP HA . 668 ASP HA 1 1
1279 1 2 1 1 72 LYS QB . 671 LYS QB 1 1
1280 1 1 1 1 69 ASP HA . 668 ASP HA 1 1
1280 1 2 1 1 72 LYS QG . 671 LYS QG 1 1
1281 1 1 1 1 69 ASP HA . 668 ASP HA 1 1
1281 1 2 1 1 73 SER H . 672 SER H 1 1
1282 1 1 1 1 69 ASP HB2 . 668 ASP HB2 1 1
1282 1 2 1 1 70 MET H . 669 MET H 1 1
1283 1 1 1 1 69 ASP HB3 . 668 ASP HB3 1 1
1283 1 2 1 1 70 MET H . 669 MET H 1 1
1284 1 1 1 1 70 MET H . 669 MET H 1 1
1284 1 2 1 1 70 MET HG2 . 669 MET HG2 1 1
1285 1 1 1 1 70 MET H . 669 MET H 1 1
1285 1 2 1 1 70 MET HG3 . 669 MET HG3 1 1
1286 1 1 1 1 70 MET H . 669 MET H 1 1
1286 1 2 1 1 70 MET ME . 669 MET QE 1 1
1287 1 1 1 1 70 MET H . 669 MET H 1 1
1287 1 2 1 1 71 ARG H . 670 ARG H 1 1
1288 1 1 1 1 70 MET H . 669 MET H 1 1
1288 1 2 1 1 72 LYS H . 671 LYS H 1 1
1289 1 1 1 1 70 MET H . 669 MET H 1 1
1289 1 2 1 1 72 LYS QB . 671 LYS QB 1 1
1290 1 1 1 1 70 MET H . 669 MET H 1 1
1290 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1291 1 1 1 1 70 MET HA . 669 MET HA 1 1
1291 1 2 1 1 70 MET ME . 669 MET QE 1 1
1292 1 1 1 1 70 MET HA . 669 MET HA 1 1
1292 1 2 1 1 73 SER H . 672 SER H 1 1
1293 1 1 1 1 70 MET HA . 669 MET HA 1 1
1293 1 2 1 1 75 ILE HB . 674 ILE HB 1 1
1294 1 1 1 1 70 MET HA . 669 MET HA 1 1
1294 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1295 1 1 1 1 70 MET HA . 669 MET HA 1 1
1295 1 2 1 1 75 ILE QG . 674 ILE QG1 1 1
1296 1 1 1 1 70 MET HA . 669 MET HA 1 1
1296 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1297 1 1 1 1 70 MET HA . 669 MET HA 1 1
1297 1 2 1 1 76 ILE H . 675 ILE H 1 1
1298 1 1 1 1 70 MET HA . 669 MET HA 1 1
1298 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1299 1 1 1 1 70 MET HB2 . 669 MET HB2 1 1
1299 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1300 1 1 1 1 70 MET HB3 . 669 MET HB3 1 1
1300 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1301 1 1 1 1 70 MET HG2 . 669 MET HG2 1 1
1301 1 2 1 1 71 ARG H . 670 ARG H 1 1
1302 1 1 1 1 70 MET HG2 . 669 MET HG2 1 1
1302 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1303 1 1 1 1 70 MET HG2 . 669 MET HG2 1 1
1303 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1304 1 1 1 1 70 MET HG2 . 669 MET HG2 1 1
1304 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1305 1 1 1 1 70 MET HG3 . 669 MET HG3 1 1
1305 1 2 1 1 71 ARG H . 670 ARG H 1 1
1306 1 1 1 1 70 MET HG3 . 669 MET HG3 1 1
1306 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1307 1 1 1 1 70 MET HG3 . 669 MET HG3 1 1
1307 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1308 1 1 1 1 70 MET HG3 . 669 MET HG3 1 1
1308 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1309 1 1 1 1 70 MET QB . 669 MET QB 1 1
1309 1 2 1 1 71 ARG H . 670 ARG H 1 1
1310 1 1 1 1 70 MET QB . 669 MET QB 1 1
1310 1 2 1 1 75 ILE H . 674 ILE H 1 1
1311 1 1 1 1 70 MET QB . 669 MET QB 1 1
1311 1 2 1 1 75 ILE HB . 674 ILE HB 1 1
1312 1 1 1 1 70 MET QB . 669 MET QB 1 1
1312 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1313 1 1 1 1 70 MET QB . 669 MET QB 1 1
1313 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1314 1 1 1 1 70 MET QB . 669 MET QB 1 1
1314 1 2 1 1 76 ILE H . 675 ILE H 1 1
1315 1 1 1 1 70 MET QB . 669 MET QB 1 1
1315 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1316 1 1 1 1 70 MET ME . 669 MET QE 1 1
1316 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1317 1 1 1 1 70 MET ME . 669 MET QE 1 1
1317 1 2 1 1 75 ILE QG . 674 ILE QG1 1 1
1318 1 1 1 1 70 MET ME . 669 MET QE 1 1
1318 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1319 1 1 1 1 70 MET ME . 669 MET QE 1 1
1319 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1320 1 1 1 1 70 MET QG . 669 MET QG 1 1
1320 1 2 1 1 71 ARG H . 670 ARG H 1 1
1321 1 1 1 1 70 MET QG . 669 MET QG 1 1
1321 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1322 1 1 1 1 70 MET QG . 669 MET QG 1 1
1322 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1323 1 1 1 1 70 MET QG . 669 MET QG 1 1
1323 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1324 1 1 1 1 70 MET QG . 669 MET QG 1 1
1324 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1325 1 1 1 1 71 ARG H . 670 ARG H 1 1
1325 1 2 1 1 71 ARG QD . 670 ARG QD 1 1
1326 1 1 1 1 71 ARG H . 670 ARG H 1 1
1326 1 2 1 1 72 LYS H . 671 LYS H 1 1
1327 1 1 1 1 71 ARG H . 670 ARG H 1 1
1327 1 2 1 1 72 LYS HA . 671 LYS HA 1 1
1328 1 1 1 1 71 ARG H . 670 ARG H 1 1
1328 1 2 1 1 73 SER H . 672 SER H 1 1
1329 1 1 1 1 71 ARG H . 670 ARG H 1 1
1329 1 2 1 1 74 GLY H . 673 GLY H 1 1
1330 1 1 1 1 71 ARG H . 670 ARG H 1 1
1330 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1331 1 1 1 1 71 ARG H . 670 ARG H 1 1
1331 1 2 1 1 76 ILE H . 675 ILE H 1 1
1332 1 1 1 1 71 ARG H . 670 ARG H 1 1
1332 1 2 1 1 76 ILE HG12 . 675 ILE HG12 1 1
1333 1 1 1 1 71 ARG H . 670 ARG H 1 1
1333 1 2 1 1 76 ILE HG13 . 675 ILE HG13 1 1
1334 1 1 1 1 71 ARG H . 670 ARG H 1 1
1334 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1335 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1335 1 2 1 1 71 ARG HD2 . 670 ARG HD2 1 1
1336 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1336 1 2 1 1 71 ARG HD3 . 670 ARG HD3 1 1
1337 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1337 1 2 1 1 75 ILE H . 674 ILE H 1 1
1338 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1338 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1339 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1339 1 2 1 1 76 ILE H . 675 ILE H 1 1
1340 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1340 1 2 1 1 76 ILE HG12 . 675 ILE HG12 1 1
1341 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1341 1 2 1 1 76 ILE HG13 . 675 ILE HG13 1 1
1342 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1342 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1343 1 1 1 1 71 ARG HA . 670 ARG HA 1 1
1343 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1344 1 1 1 1 71 ARG HB2 . 670 ARG HB2 1 1
1344 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1345 1 1 1 1 71 ARG HB2 . 670 ARG HB2 1 1
1345 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1346 1 1 1 1 71 ARG HB2 . 670 ARG HB2 1 1
1346 1 2 1 1 78 GLU HA . 677 GLU HA 1 1
1347 1 1 1 1 71 ARG HB2 . 670 ARG HB2 1 1
1347 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1348 1 1 1 1 71 ARG HB3 . 670 ARG HB3 1 1
1348 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1349 1 1 1 1 71 ARG HB3 . 670 ARG HB3 1 1
1349 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1350 1 1 1 1 71 ARG HB3 . 670 ARG HB3 1 1
1350 1 2 1 1 78 GLU HA . 677 GLU HA 1 1
1351 1 1 1 1 71 ARG HB3 . 670 ARG HB3 1 1
1351 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1352 1 1 1 1 71 ARG HD2 . 670 ARG HD2 1 1
1352 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1353 1 1 1 1 71 ARG HD2 . 670 ARG HD2 1 1
1353 1 2 1 1 78 GLU H . 677 GLU H 1 1
1354 1 1 1 1 71 ARG HD2 . 670 ARG HD2 1 1
1354 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1355 1 1 1 1 71 ARG HD2 . 670 ARG HD2 1 1
1355 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1356 1 1 1 1 71 ARG HD3 . 670 ARG HD3 1 1
1356 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1357 1 1 1 1 71 ARG HD3 . 670 ARG HD3 1 1
1357 1 2 1 1 78 GLU H . 677 GLU H 1 1
1358 1 1 1 1 71 ARG HD3 . 670 ARG HD3 1 1
1358 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1359 1 1 1 1 71 ARG HD3 . 670 ARG HD3 1 1
1359 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1360 1 1 1 1 71 ARG HG2 . 670 ARG HG2 1 1
1360 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1361 1 1 1 1 71 ARG HG2 . 670 ARG HG2 1 1
1361 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1362 1 1 1 1 71 ARG HG3 . 670 ARG HG3 1 1
1362 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1363 1 1 1 1 71 ARG HG3 . 670 ARG HG3 1 1
1363 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1364 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1364 1 2 1 1 72 LYS H . 671 LYS H 1 1
1365 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1365 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1366 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1366 1 2 1 1 78 GLU H . 677 GLU H 1 1
1367 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1367 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1368 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1368 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1369 1 1 1 1 71 ARG QD . 670 ARG QD 1 1
1369 1 2 1 1 72 LYS H . 671 LYS H 1 1
1370 1 1 1 1 71 ARG QD . 670 ARG QD 1 1
1370 1 2 1 1 72 LYS HA . 671 LYS HA 1 1
1371 1 1 1 1 71 ARG QD . 670 ARG QD 1 1
1371 1 2 1 1 72 LYS QG . 671 LYS QG 1 1
1372 1 1 1 1 71 ARG QD . 670 ARG QD 1 1
1372 1 2 1 1 78 GLU QB . 677 GLU QB 1 1
1373 1 1 1 1 71 ARG QD . 670 ARG QD 1 1
1373 1 2 1 1 78 GLU QG . 677 GLU QG 1 1
1374 1 1 1 1 71 ARG QD . 670 ARG QD 1 1
1374 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1375 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1375 1 2 1 1 72 LYS H . 671 LYS H 1 1
1376 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1376 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1377 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1377 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1378 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1378 1 2 1 1 78 GLU H . 677 GLU H 1 1
1379 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1379 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1380 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1380 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1381 1 1 1 1 72 LYS H . 671 LYS H 1 1
1381 1 2 1 1 72 LYS HG2 . 671 LYS HG2 1 1
1382 1 1 1 1 72 LYS H . 671 LYS H 1 1
1382 1 2 1 1 72 LYS HG3 . 671 LYS HG3 1 1
1383 1 1 1 1 72 LYS H . 671 LYS H 1 1
1383 1 2 1 1 72 LYS QD . 671 LYS QD 1 1
1384 1 1 1 1 72 LYS H . 671 LYS H 1 1
1384 1 2 1 1 73 SER H . 672 SER H 1 1
1385 1 1 1 1 72 LYS H . 671 LYS H 1 1
1385 1 2 1 1 74 GLY H . 673 GLY H 1 1
1386 1 1 1 1 72 LYS H . 671 LYS H 1 1
1386 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1387 1 1 1 1 72 LYS HG2 . 671 LYS HG2 1 1
1387 1 2 1 1 73 SER H . 672 SER H 1 1
1388 1 1 1 1 72 LYS HG3 . 671 LYS HG3 1 1
1388 1 2 1 1 73 SER H . 672 SER H 1 1
1389 1 1 1 1 72 LYS QB . 671 LYS QB 1 1
1389 1 2 1 1 73 SER H . 672 SER H 1 1
1390 1 1 1 1 72 LYS QB . 671 LYS QB 1 1
1390 1 2 1 1 74 GLY H . 673 GLY H 1 1
1391 1 1 1 1 72 LYS QD . 671 LYS QD 1 1
1391 1 2 1 1 73 SER H . 672 SER H 1 1
1392 1 1 1 1 73 SER H . 672 SER H 1 1
1392 1 2 1 1 74 GLY H . 673 GLY H 1 1
1393 1 1 1 1 73 SER H . 672 SER H 1 1
1393 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1394 1 1 1 1 73 SER H . 672 SER H 1 1
1394 1 2 1 1 76 ILE H . 675 ILE H 1 1
1395 1 1 1 1 73 SER QB . 672 SER QB 1 1
1395 1 2 1 1 75 ILE QG . 674 ILE QG1 1 1
1396 1 1 1 1 73 SER QB . 672 SER QB 1 1
1396 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1397 1 1 1 1 74 GLY H . 673 GLY H 1 1
1397 1 2 1 1 75 ILE H . 674 ILE H 1 1
1398 1 1 1 1 74 GLY H . 673 GLY H 1 1
1398 1 2 1 1 75 ILE HB . 674 ILE HB 1 1
1399 1 1 1 1 74 GLY H . 673 GLY H 1 1
1399 1 2 1 1 75 ILE HG12 . 674 ILE HG12 1 1
1400 1 1 1 1 74 GLY H . 673 GLY H 1 1
1400 1 2 1 1 75 ILE HG13 . 674 ILE HG13 1 1
1401 1 1 1 1 74 GLY H . 673 GLY H 1 1
1401 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1402 1 1 1 1 74 GLY H . 673 GLY H 1 1
1402 1 2 1 1 75 ILE QG . 674 ILE QG1 1 1
1403 1 1 1 1 74 GLY H . 673 GLY H 1 1
1403 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1404 1 1 1 1 74 GLY H . 673 GLY H 1 1
1404 1 2 1 1 76 ILE H . 675 ILE H 1 1
1405 1 1 1 1 74 GLY QA . 673 GLY QA 1 1
1405 1 2 1 1 76 ILE H . 675 ILE H 1 1
1406 1 1 1 1 74 GLY QA . 673 GLY QA 1 1
1406 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1407 1 1 1 1 75 ILE H . 674 ILE H 1 1
1407 1 2 1 1 75 ILE HG12 . 674 ILE HG12 1 1
1408 1 1 1 1 75 ILE H . 674 ILE H 1 1
1408 1 2 1 1 75 ILE HG13 . 674 ILE HG13 1 1
1409 1 1 1 1 75 ILE H . 674 ILE H 1 1
1409 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1410 1 1 1 1 75 ILE H . 674 ILE H 1 1
1410 1 2 1 1 76 ILE H . 675 ILE H 1 1
1411 1 1 1 1 75 ILE H . 674 ILE H 1 1
1411 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1412 1 1 1 1 75 ILE H . 674 ILE H 1 1
1412 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1413 1 1 1 1 75 ILE HA . 674 ILE HA 1 1
1413 1 2 1 1 75 ILE QG . 674 ILE QG1 1 1
1414 1 1 1 1 75 ILE HA . 674 ILE HA 1 1
1414 1 2 1 1 75 ILE MG . 674 ILE QG2 1 1
1415 1 1 1 1 75 ILE HA . 674 ILE HA 1 1
1415 1 2 1 1 87 VAL H . 686 VAL H 1 1
1416 1 1 1 1 75 ILE HA . 674 ILE HA 1 1
1416 1 2 1 1 87 VAL MG1 . 686 VAL QG1 1 1
1417 1 1 1 1 75 ILE HA . 674 ILE HA 1 1
1417 1 2 1 1 87 VAL MG2 . 686 VAL QG2 1 1
1418 1 1 1 1 75 ILE HA . 674 ILE HA 1 1
1418 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1419 1 1 1 1 75 ILE HB . 674 ILE HB 1 1
1419 1 2 1 1 75 ILE MD . 674 ILE QD1 1 1
1420 1 1 1 1 75 ILE HB . 674 ILE HB 1 1
1420 1 2 1 1 76 ILE H . 675 ILE H 1 1
1421 1 1 1 1 75 ILE HB . 674 ILE HB 1 1
1421 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1422 1 1 1 1 75 ILE MD . 674 ILE QD1 1 1
1422 1 2 1 1 76 ILE H . 675 ILE H 1 1
1423 1 1 1 1 75 ILE QG . 674 ILE QG1 1 1
1423 1 2 1 1 76 ILE H . 675 ILE H 1 1
1424 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1424 1 2 1 1 76 ILE H . 675 ILE H 1 1
1425 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1425 1 2 1 1 76 ILE HA . 675 ILE HA 1 1
1426 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1426 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1427 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1427 1 2 1 1 76 ILE MG . 675 ILE QG2 1 1
1428 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1428 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
1429 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1429 1 2 1 1 86 LYS QE . 685 LYS QE 1 1
1430 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1430 1 2 1 1 86 LYS QG . 685 LYS QG 1 1
1431 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1431 1 2 1 1 87 VAL H . 686 VAL H 1 1
1432 1 1 1 1 76 ILE H . 675 ILE H 1 1
1432 1 2 1 1 76 ILE HG12 . 675 ILE HG12 1 1
1433 1 1 1 1 76 ILE H . 675 ILE H 1 1
1433 1 2 1 1 76 ILE HG13 . 675 ILE HG13 1 1
1434 1 1 1 1 76 ILE H . 675 ILE H 1 1
1434 1 2 1 1 76 ILE MD . 675 ILE QD1 1 1
1435 1 1 1 1 76 ILE H . 675 ILE H 1 1
1435 1 2 1 1 77 TYR H . 676 TYR H 1 1
1436 1 1 1 1 76 ILE H . 675 ILE H 1 1
1436 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
1437 1 1 1 1 76 ILE H . 675 ILE H 1 1
1437 1 2 1 1 87 VAL H . 686 VAL H 1 1
1438 1 1 1 1 76 ILE H . 675 ILE H 1 1
1438 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1439 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1439 1 2 1 1 77 TYR H . 676 TYR H 1 1
1440 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1440 1 2 1 1 85 LYS H . 684 LYS H 1 1
1441 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1441 1 2 1 1 86 LYS QE . 685 LYS QE 1 1
1442 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1442 1 2 1 1 87 VAL H . 686 VAL H 1 1
1443 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1443 1 2 1 1 87 VAL HB . 686 VAL HB 1 1
1444 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1444 1 2 1 1 87 VAL MG1 . 686 VAL QG1 1 1
1445 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1445 1 2 1 1 87 VAL MG2 . 686 VAL QG2 1 1
1446 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1446 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1447 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1447 1 2 1 1 77 TYR H . 676 TYR H 1 1
1448 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1448 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1449 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1449 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
1450 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1450 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
1451 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1451 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1452 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1452 1 2 1 1 85 LYS H . 684 LYS H 1 1
1453 1 1 1 1 76 ILE HB . 675 ILE HB 1 1
1453 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
1454 1 1 1 1 76 ILE HG12 . 675 ILE HG12 1 1
1454 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1455 1 1 1 1 76 ILE HG12 . 675 ILE HG12 1 1
1455 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1456 1 1 1 1 76 ILE HG13 . 675 ILE HG13 1 1
1456 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1457 1 1 1 1 76 ILE HG13 . 675 ILE HG13 1 1
1457 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1458 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1458 1 2 1 1 77 TYR H . 676 TYR H 1 1
1459 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1459 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1460 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1460 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1461 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1461 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
1462 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1462 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
1463 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1463 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1464 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1464 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1465 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1465 1 2 1 1 85 LYS H . 684 LYS H 1 1
1466 1 1 1 1 76 ILE MD . 675 ILE QD1 1 1
1466 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
1467 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1467 1 2 1 1 77 TYR H . 676 TYR H 1 1
1468 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1468 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1469 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1469 1 2 1 1 85 LYS H . 684 LYS H 1 1
1470 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1470 1 2 1 1 85 LYS HA . 684 LYS HA 1 1
1471 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1471 1 2 1 1 86 LYS H . 685 LYS H 1 1
1472 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1472 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
1473 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1473 1 2 1 1 86 LYS HE2 . 685 LYS HE2 1 1
1474 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1474 1 2 1 1 86 LYS HE3 . 685 LYS HE3 1 1
1475 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1475 1 2 1 1 86 LYS QB . 685 LYS QB 1 1
1476 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1476 1 2 1 1 86 LYS QE . 685 LYS QE 1 1
1477 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1477 1 2 1 1 86 LYS QG . 685 LYS QG 1 1
1478 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1478 1 2 1 1 87 VAL H . 686 VAL H 1 1
1479 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1479 1 2 1 1 87 VAL HA . 686 VAL HA 1 1
1480 1 1 1 1 77 TYR H . 676 TYR H 1 1
1480 1 2 1 1 77 TYR QE . 676 TYR QE 1 1
1481 1 1 1 1 77 TYR H . 676 TYR H 1 1
1481 1 2 1 1 78 GLU H . 677 GLU H 1 1
1482 1 1 1 1 77 TYR H . 676 TYR H 1 1
1482 1 2 1 1 78 GLU HA . 677 GLU HA 1 1
1483 1 1 1 1 77 TYR H . 676 TYR H 1 1
1483 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1484 1 1 1 1 77 TYR H . 676 TYR H 1 1
1484 1 2 1 1 84 TYR HB2 . 683 TYR HB2 1 1
1485 1 1 1 1 77 TYR H . 676 TYR H 1 1
1485 1 2 1 1 84 TYR HB3 . 683 TYR HB3 1 1
1486 1 1 1 1 77 TYR H . 676 TYR H 1 1
1486 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1487 1 1 1 1 77 TYR H . 676 TYR H 1 1
1487 1 2 1 1 85 LYS H . 684 LYS H 1 1
1488 1 1 1 1 77 TYR H . 676 TYR H 1 1
1488 1 2 1 1 85 LYS HB2 . 684 LYS HB2 1 1
1489 1 1 1 1 77 TYR H . 676 TYR H 1 1
1489 1 2 1 1 85 LYS HB3 . 684 LYS HB3 1 1
1490 1 1 1 1 77 TYR H . 676 TYR H 1 1
1490 1 2 1 1 86 LYS HA . 685 LYS HA 1 1
1491 1 1 1 1 77 TYR H . 676 TYR H 1 1
1491 1 2 1 1 87 VAL H . 686 VAL H 1 1
1492 1 1 1 1 77 TYR H . 676 TYR H 1 1
1492 1 2 1 1 87 VAL MG1 . 686 VAL QG1 1 1
1493 1 1 1 1 77 TYR H . 676 TYR H 1 1
1493 1 2 1 1 87 VAL MG2 . 686 VAL QG2 1 1
1494 1 1 1 1 77 TYR H . 676 TYR H 1 1
1494 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1495 1 1 1 1 77 TYR HA . 676 TYR HA 1 1
1495 1 2 1 1 78 GLU H . 677 GLU H 1 1
1496 1 1 1 1 77 TYR HA . 676 TYR HA 1 1
1496 1 2 1 1 78 GLU QB . 677 GLU QB 1 1
1497 1 1 1 1 77 TYR HA . 676 TYR HA 1 1
1497 1 2 1 1 78 GLU QG . 677 GLU QG 1 1
1498 1 1 1 1 77 TYR HA . 676 TYR HA 1 1
1498 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1499 1 1 1 1 77 TYR HB2 . 676 TYR HB2 1 1
1499 1 2 1 1 78 GLU H . 677 GLU H 1 1
1500 1 1 1 1 77 TYR HB3 . 676 TYR HB3 1 1
1500 1 2 1 1 78 GLU H . 677 GLU H 1 1
1501 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1501 1 2 1 1 78 GLU H . 677 GLU H 1 1
1502 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1502 1 2 1 1 85 LYS H . 684 LYS H 1 1
1503 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1503 1 2 1 1 85 LYS QB . 684 LYS QB 1 1
1504 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1504 1 2 1 1 87 VAL H . 686 VAL H 1 1
1505 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1505 1 2 1 1 87 VAL HB . 686 VAL HB 1 1
1506 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1506 1 2 1 1 87 VAL MG1 . 686 VAL QG1 1 1
1507 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1507 1 2 1 1 87 VAL MG2 . 686 VAL QG2 1 1
1508 1 1 1 1 77 TYR QD . 676 TYR QD 1 1
1508 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1509 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1509 1 2 1 1 85 LYS H . 684 LYS H 1 1
1510 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1510 1 2 1 1 85 LYS HB2 . 684 LYS HB2 1 1
1511 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1511 1 2 1 1 85 LYS HB3 . 684 LYS HB3 1 1
1512 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1512 1 2 1 1 85 LYS HE2 . 684 LYS HE2 1 1
1513 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1513 1 2 1 1 85 LYS HE3 . 684 LYS HE3 1 1
1514 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1514 1 2 1 1 85 LYS HG2 . 684 LYS HG2 1 1
1515 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1515 1 2 1 1 85 LYS HG3 . 684 LYS HG3 1 1
1516 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1516 1 2 1 1 85 LYS QB . 684 LYS QB 1 1
1517 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1517 1 2 1 1 85 LYS QG . 684 LYS QG 1 1
1518 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1518 1 2 1 1 87 VAL H . 686 VAL H 1 1
1519 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1519 1 2 1 1 87 VAL MG1 . 686 VAL QG1 1 1
1520 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1520 1 2 1 1 87 VAL MG2 . 686 VAL QG2 1 1
1521 1 1 1 1 77 TYR QE . 676 TYR QE 1 1
1521 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1522 1 1 1 1 78 GLU H . 677 GLU H 1 1
1522 1 2 1 1 78 GLU HG2 . 677 GLU HG2 1 1
1523 1 1 1 1 78 GLU H . 677 GLU H 1 1
1523 1 2 1 1 78 GLU HG3 . 677 GLU HG3 1 1
1524 1 1 1 1 78 GLU H . 677 GLU H 1 1
1524 1 2 1 1 79 ALA H . 678 ALA H 1 1
1525 1 1 1 1 78 GLU H . 677 GLU H 1 1
1525 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1526 1 1 1 1 78 GLU H . 677 GLU H 1 1
1526 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1527 1 1 1 1 78 GLU H . 677 GLU H 1 1
1527 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1528 1 1 1 1 78 GLU HA . 677 GLU HA 1 1
1528 1 2 1 1 79 ALA MB . 678 ALA QB 1 1
1529 1 1 1 1 78 GLU HA . 677 GLU HA 1 1
1529 1 2 1 1 80 LYS H . 679 LYS H 1 1
1530 1 1 1 1 78 GLU HA . 677 GLU HA 1 1
1530 1 2 1 1 83 CYS H . 682 CYS H 1 1
1531 1 1 1 1 78 GLU HA . 677 GLU HA 1 1
1531 1 2 1 1 85 LYS H . 684 LYS H 1 1
1532 1 1 1 1 78 GLU HB2 . 677 GLU HB2 1 1
1532 1 2 1 1 83 CYS H . 682 CYS H 1 1
1533 1 1 1 1 78 GLU HB3 . 677 GLU HB3 1 1
1533 1 2 1 1 83 CYS H . 682 CYS H 1 1
1534 1 1 1 1 78 GLU HG2 . 677 GLU HG2 1 1
1534 1 2 1 1 79 ALA MB . 678 ALA QB 1 1
1535 1 1 1 1 78 GLU HG2 . 677 GLU HG2 1 1
1535 1 2 1 1 80 LYS H . 679 LYS H 1 1
1536 1 1 1 1 78 GLU HG2 . 677 GLU HG2 1 1
1536 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1537 1 1 1 1 78 GLU HG2 . 677 GLU HG2 1 1
1537 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1538 1 1 1 1 78 GLU HG3 . 677 GLU HG3 1 1
1538 1 2 1 1 79 ALA MB . 678 ALA QB 1 1
1539 1 1 1 1 78 GLU HG3 . 677 GLU HG3 1 1
1539 1 2 1 1 80 LYS H . 679 LYS H 1 1
1540 1 1 1 1 78 GLU HG3 . 677 GLU HG3 1 1
1540 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1541 1 1 1 1 78 GLU HG3 . 677 GLU HG3 1 1
1541 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1542 1 1 1 1 78 GLU QB . 677 GLU QB 1 1
1542 1 2 1 1 80 LYS H . 679 LYS H 1 1
1543 1 1 1 1 78 GLU QB . 677 GLU QB 1 1
1543 1 2 1 1 80 LYS HA . 679 LYS HA 1 1
1544 1 1 1 1 78 GLU QB . 677 GLU QB 1 1
1544 1 2 1 1 82 GLU H . 681 GLU H 1 1
1545 1 1 1 1 78 GLU QB . 677 GLU QB 1 1
1545 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1546 1 1 1 1 78 GLU QB . 677 GLU QB 1 1
1546 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1547 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1547 1 2 1 1 79 ALA HA . 678 ALA HA 1 1
1548 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1548 1 2 1 1 80 LYS H . 679 LYS H 1 1
1549 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1549 1 2 1 1 82 GLU H . 681 GLU H 1 1
1550 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1550 1 2 1 1 82 GLU HA . 681 GLU HA 1 1
1551 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1551 1 2 1 1 83 CYS H . 682 CYS H 1 1
1552 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1552 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1553 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1553 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1554 1 1 1 1 79 ALA H . 678 ALA H 1 1
1554 1 2 1 1 80 LYS H . 679 LYS H 1 1
1555 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1555 1 2 1 1 80 LYS H . 679 LYS H 1 1
1556 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1556 1 2 1 1 80 LYS HA . 679 LYS HA 1 1
1557 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1557 1 2 1 1 80 LYS QE . 679 LYS QE 1 1
1558 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1558 1 2 1 1 81 PRO QD . 680 PRO QD 1 1
1559 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1559 1 2 1 1 83 CYS QB . 682 CYS QB 1 1
1560 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1560 1 2 1 1 84 TYR HA . 683 TYR HA 1 1
1561 1 1 1 1 80 LYS H . 679 LYS H 1 1
1561 1 2 1 1 80 LYS HG2 . 679 LYS HG2 1 1
1562 1 1 1 1 80 LYS H . 679 LYS H 1 1
1562 1 2 1 1 80 LYS HG3 . 679 LYS HG3 1 1
1563 1 1 1 1 80 LYS H . 679 LYS H 1 1
1563 1 2 1 1 81 PRO HD2 . 680 PRO HD2 1 1
1564 1 1 1 1 80 LYS H . 679 LYS H 1 1
1564 1 2 1 1 81 PRO HD3 . 680 PRO HD3 1 1
1565 1 1 1 1 80 LYS H . 679 LYS H 1 1
1565 1 2 1 1 81 PRO QD . 680 PRO QD 1 1
1566 1 1 1 1 80 LYS H . 679 LYS H 1 1
1566 1 2 1 1 83 CYS H . 682 CYS H 1 1
1567 1 1 1 1 80 LYS H . 679 LYS H 1 1
1567 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
1568 1 1 1 1 80 LYS H . 679 LYS H 1 1
1568 1 2 1 1 83 CYS QB . 682 CYS QB 1 1
1569 1 1 1 1 80 LYS HA . 679 LYS HA 1 1
1569 1 2 1 1 80 LYS QE . 679 LYS QE 1 1
1570 1 1 1 1 80 LYS HB2 . 679 LYS HB2 1 1
1570 1 2 1 1 81 PRO HD2 . 680 PRO HD2 1 1
1571 1 1 1 1 80 LYS HB2 . 679 LYS HB2 1 1
1571 1 2 1 1 81 PRO HD3 . 680 PRO HD3 1 1
1572 1 1 1 1 80 LYS HB2 . 679 LYS HB2 1 1
1572 1 2 1 1 81 PRO QD . 680 PRO QD 1 1
1573 1 1 1 1 80 LYS HB3 . 679 LYS HB3 1 1
1573 1 2 1 1 81 PRO HD2 . 680 PRO HD2 1 1
1574 1 1 1 1 80 LYS HB3 . 679 LYS HB3 1 1
1574 1 2 1 1 81 PRO HD3 . 680 PRO HD3 1 1
1575 1 1 1 1 80 LYS HB3 . 679 LYS HB3 1 1
1575 1 2 1 1 81 PRO QD . 680 PRO QD 1 1
1576 1 1 1 1 80 LYS QD . 679 LYS QD 1 1
1576 1 2 1 1 81 PRO QD . 680 PRO QD 1 1
1577 1 1 1 1 80 LYS QG . 679 LYS QG 1 1
1577 1 2 1 1 81 PRO QD . 680 PRO QD 1 1
1578 1 1 1 1 81 PRO HA . 680 PRO HA 1 1
1578 1 2 1 1 82 GLU H . 681 GLU H 1 1
1579 1 1 1 1 81 PRO HA . 680 PRO HA 1 1
1579 1 2 1 1 82 GLU QB . 681 GLU QB 1 1
1580 1 1 1 1 81 PRO HA . 680 PRO HA 1 1
1580 1 2 1 1 83 CYS H . 682 CYS H 1 1
1581 1 1 1 1 81 PRO QB . 680 PRO QB 1 1
1581 1 2 1 1 83 CYS H . 682 CYS H 1 1
1582 1 1 1 1 82 GLU H . 681 GLU H 1 1
1582 1 2 1 1 82 GLU HG2 . 681 GLU HG2 1 1
1583 1 1 1 1 82 GLU H . 681 GLU H 1 1
1583 1 2 1 1 82 GLU HG3 . 681 GLU HG3 1 1
1584 1 1 1 1 82 GLU H . 681 GLU H 1 1
1584 1 2 1 1 83 CYS H . 682 CYS H 1 1
1585 1 1 1 1 82 GLU QB . 681 GLU QB 1 1
1585 1 2 1 1 83 CYS HA . 682 CYS HA 1 1
1586 1 1 1 1 83 CYS H . 682 CYS H 1 1
1586 1 2 1 1 84 TYR H . 683 TYR H 1 1
1587 1 1 1 1 83 CYS H . 682 CYS H 1 1
1587 1 2 1 1 84 TYR QD . 683 TYR QD 1 1
1588 1 1 1 1 83 CYS H . 682 CYS H 1 1
1588 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1589 1 1 1 1 83 CYS HA . 682 CYS HA 1 1
1589 1 2 1 1 84 TYR H . 683 TYR H 1 1
1590 1 1 1 1 83 CYS QB . 682 CYS QB 1 1
1590 1 2 1 1 84 TYR H . 683 TYR H 1 1
1591 1 1 1 1 84 TYR H . 683 TYR H 1 1
1591 1 2 1 1 84 TYR QE . 683 TYR QE 1 1
1592 1 1 1 1 84 TYR H . 683 TYR H 1 1
1592 1 2 1 1 85 LYS H . 684 LYS H 1 1
1593 1 1 1 1 84 TYR HA . 683 TYR HA 1 1
1593 1 2 1 1 85 LYS H . 684 LYS H 1 1
1594 1 1 1 1 84 TYR HB2 . 683 TYR HB2 1 1
1594 1 2 1 1 85 LYS H . 684 LYS H 1 1
1595 1 1 1 1 84 TYR HB3 . 683 TYR HB3 1 1
1595 1 2 1 1 85 LYS H . 684 LYS H 1 1
1596 1 1 1 1 84 TYR QD . 683 TYR QD 1 1
1596 1 2 1 1 85 LYS H . 684 LYS H 1 1
1597 1 1 1 1 85 LYS H . 684 LYS H 1 1
1597 1 2 1 1 85 LYS HG2 . 684 LYS HG2 1 1
1598 1 1 1 1 85 LYS H . 684 LYS H 1 1
1598 1 2 1 1 85 LYS HG3 . 684 LYS HG3 1 1
1599 1 1 1 1 85 LYS H . 684 LYS H 1 1
1599 1 2 1 1 85 LYS QD . 684 LYS QD 1 1
1600 1 1 1 1 85 LYS H . 684 LYS H 1 1
1600 1 2 1 1 86 LYS H . 685 LYS H 1 1
1601 1 1 1 1 85 LYS HA . 684 LYS HA 1 1
1601 1 2 1 1 85 LYS QE . 684 LYS QE 1 1
1602 1 1 1 1 85 LYS HA . 684 LYS HA 1 1
1602 1 2 1 1 86 LYS H . 685 LYS H 1 1
1603 1 1 1 1 85 LYS HA . 684 LYS HA 1 1
1603 1 2 1 1 86 LYS QB . 685 LYS QB 1 1
1604 1 1 1 1 85 LYS HB2 . 684 LYS HB2 1 1
1604 1 2 1 1 85 LYS HE2 . 684 LYS HE2 1 1
1605 1 1 1 1 85 LYS HB2 . 684 LYS HB2 1 1
1605 1 2 1 1 85 LYS HE3 . 684 LYS HE3 1 1
1606 1 1 1 1 85 LYS HB2 . 684 LYS HB2 1 1
1606 1 2 1 1 86 LYS H . 685 LYS H 1 1
1607 1 1 1 1 85 LYS HB3 . 684 LYS HB3 1 1
1607 1 2 1 1 85 LYS HE2 . 684 LYS HE2 1 1
1608 1 1 1 1 85 LYS HB3 . 684 LYS HB3 1 1
1608 1 2 1 1 85 LYS HE3 . 684 LYS HE3 1 1
1609 1 1 1 1 85 LYS HB3 . 684 LYS HB3 1 1
1609 1 2 1 1 86 LYS H . 685 LYS H 1 1
1610 1 1 1 1 85 LYS HE2 . 684 LYS HE2 1 1
1610 1 2 1 1 86 LYS H . 685 LYS H 1 1
1611 1 1 1 1 85 LYS HE3 . 684 LYS HE3 1 1
1611 1 2 1 1 86 LYS H . 685 LYS H 1 1
1612 1 1 1 1 85 LYS HG2 . 684 LYS HG2 1 1
1612 1 2 1 1 86 LYS H . 685 LYS H 1 1
1613 1 1 1 1 85 LYS HG3 . 684 LYS HG3 1 1
1613 1 2 1 1 86 LYS H . 685 LYS H 1 1
1614 1 1 1 1 85 LYS QB . 684 LYS QB 1 1
1614 1 2 1 1 86 LYS H . 685 LYS H 1 1
1615 1 1 1 1 34 ILE MG . 633 ILE QG2 1 1
1615 1 2 1 1 85 LYS QB . 684 LYS QB 1 1
1616 1 1 1 1 85 LYS QG . 684 LYS QG 1 1
1616 1 2 1 1 86 LYS H . 685 LYS H 1 1
1617 1 1 1 1 86 LYS H . 685 LYS H 1 1
1617 1 2 1 1 86 LYS HG2 . 685 LYS HG2 1 1
1618 1 1 1 1 86 LYS H . 685 LYS H 1 1
1618 1 2 1 1 86 LYS HG3 . 685 LYS HG3 1 1
1619 1 1 1 1 86 LYS H . 685 LYS H 1 1
1619 1 2 1 1 86 LYS QE . 685 LYS QE 1 1
1620 1 1 1 1 86 LYS H . 685 LYS H 1 1
1620 1 2 1 1 87 VAL H . 686 VAL H 1 1
1621 1 1 1 1 86 LYS H . 685 LYS H 1 1
1621 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1622 1 1 1 1 86 LYS HA . 685 LYS HA 1 1
1622 1 2 1 1 87 VAL H . 686 VAL H 1 1
1623 1 1 1 1 86 LYS HA . 685 LYS HA 1 1
1623 1 2 1 1 87 VAL MG1 . 686 VAL QG1 1 1
1624 1 1 1 1 86 LYS HA . 685 LYS HA 1 1
1624 1 2 1 1 87 VAL MG2 . 686 VAL QG2 1 1
1625 1 1 1 1 86 LYS HB2 . 685 LYS HB2 1 1
1625 1 2 1 1 87 VAL H . 686 VAL H 1 1
1626 1 1 1 1 86 LYS HB3 . 685 LYS HB3 1 1
1626 1 2 1 1 87 VAL H . 686 VAL H 1 1
1627 1 1 1 1 86 LYS QD . 685 LYS QD 1 1
1627 1 2 1 1 87 VAL H . 686 VAL H 1 1
1628 1 1 1 1 86 LYS QD . 685 LYS QD 1 1
1628 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1629 1 1 1 1 86 LYS QE . 685 LYS QE 1 1
1629 1 2 1 1 87 VAL H . 686 VAL H 1 1
1630 1 1 1 1 86 LYS QE . 685 LYS QE 1 1
1630 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1631 1 1 1 1 86 LYS QG . 685 LYS QG 1 1
1631 1 2 1 1 87 VAL H . 686 VAL H 1 1
1632 1 1 1 1 87 VAL HA . 686 VAL HA 1 1
1632 1 2 1 1 87 VAL HB . 686 VAL HB 1 1
1633 1 1 1 1 10 ILE MG . 609 ILE QG2 1 1
1633 1 2 1 1 11 ASP QB . 610 ASP QB 1 1
1634 1 1 1 1 11 ASP QB . 610 ASP QB 1 1
1634 1 2 1 1 12 ILE H . 611 ILE H 1 1
1635 1 1 1 1 11 ASP QB . 610 ASP QB 1 1
1635 1 2 1 1 13 ASP H . 612 ASP H 1 1
1636 1 1 1 1 11 ASP QB . 610 ASP QB 1 1
1636 1 2 1 1 14 THR H . 613 THR H 1 1
1637 1 1 1 1 11 ASP QB . 610 ASP QB 1 1
1637 1 2 1 1 14 THR HB . 613 THR HB 1 1
1638 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
1638 1 2 1 1 16 MET QG . 615 MET QG 1 1
1639 1 1 1 1 12 ILE MG . 611 ILE QG2 1 1
1639 1 2 1 1 24 ARG QG . 623 ARG QG 1 1
1640 1 1 1 1 13 ASP HA . 612 ASP HA 1 1
1640 1 2 1 1 16 MET QB . 615 MET QB 1 1
1641 1 1 1 1 14 THR HB . 613 THR HB 1 1
1641 1 2 1 1 15 ILE QG . 614 ILE QG1 1 1
1642 1 1 1 1 14 THR MG . 613 THR QG2 1 1
1642 1 2 1 1 15 ILE QG . 614 ILE QG1 1 1
1643 1 1 1 1 15 ILE H . 614 ILE H 1 1
1643 1 2 1 1 16 MET QB . 615 MET QB 1 1
1644 1 1 1 1 15 ILE QG . 614 ILE QG1 1 1
1644 1 2 1 1 16 MET H . 615 MET H 1 1
1645 1 1 1 1 15 ILE QG . 614 ILE QG1 1 1
1645 1 2 1 1 16 MET QG . 615 MET QG 1 1
1646 1 1 1 1 16 MET H . 615 MET H 1 1
1646 1 2 1 1 16 MET QB . 615 MET QB 1 1
1647 1 1 1 1 16 MET HA . 615 MET HA 1 1
1647 1 2 1 1 16 MET QB . 615 MET QB 1 1
1648 1 1 1 1 16 MET QB . 615 MET QB 1 1
1648 1 2 1 1 17 THR H . 616 THR H 1 1
1649 1 1 1 1 19 LYS QB . 618 LYS QB 1 1
1649 1 2 1 1 20 PRO HA . 619 PRO HA 1 1
1650 1 1 1 1 19 LYS QB . 618 LYS QB 1 1
1650 1 2 1 1 20 PRO QG . 619 PRO QG 1 1
1651 1 1 1 1 21 LYS HA . 620 LYS HA 1 1
1651 1 2 1 1 24 ARG QG . 623 ARG QG 1 1
1652 1 1 1 1 24 ARG H . 623 ARG H 1 1
1652 1 2 1 1 24 ARG QG . 623 ARG QG 1 1
1653 1 1 1 1 24 ARG QG . 623 ARG QG 1 1
1653 1 2 1 1 25 GLU H . 624 GLU H 1 1
1654 1 1 1 1 24 ARG QG . 623 ARG QG 1 1
1654 1 2 1 1 28 MET QG . 627 MET QG 1 1
1655 1 1 1 1 24 ARG QG . 623 ARG QG 1 1
1655 1 2 1 1 28 MET ME . 627 MET QE 1 1
1656 1 1 1 1 26 LYS QD . 625 LYS QD 1 1
1656 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1657 1 1 1 1 27 MET HA . 626 MET HA 1 1
1657 1 2 1 1 30 ILE QG . 629 ILE QG1 1 1
1658 1 1 1 1 27 MET QG . 626 MET QG 1 1
1658 1 2 1 1 66 LEU QB . 665 LEU QB 1 1
1659 1 1 1 1 27 MET ME . 626 MET QE 1 1
1659 1 2 1 1 31 ILE QG . 630 ILE QG1 1 1
1660 1 1 1 1 27 MET ME . 626 MET QE 1 1
1660 1 2 1 1 66 LEU QB . 665 LEU QB 1 1
1661 1 1 1 1 27 MET ME . 626 MET QE 1 1
1661 1 2 1 1 69 ASP QB . 668 ASP QB 1 1
1662 1 1 1 1 28 MET HA . 627 MET HA 1 1
1662 1 2 1 1 31 ILE QG . 630 ILE QG1 1 1
1663 1 1 1 1 29 LYS H . 628 LYS H 1 1
1663 1 2 1 1 30 ILE QG . 629 ILE QG1 1 1
1664 1 1 1 1 29 LYS H . 628 LYS H 1 1
1664 1 2 1 1 31 ILE QG . 630 ILE QG1 1 1
1665 1 1 1 1 30 ILE HA . 629 ILE HA 1 1
1665 1 2 1 1 30 ILE QG . 629 ILE QG1 1 1
1666 1 1 1 1 30 ILE MG . 629 ILE QG2 1 1
1666 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1667 1 1 1 1 30 ILE QG . 629 ILE QG1 1 1
1667 1 2 1 1 63 ILE HA . 662 ILE HA 1 1
1668 1 1 1 1 30 ILE QG . 629 ILE QG1 1 1
1668 1 2 1 1 66 LEU QB . 665 LEU QB 1 1
1669 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
1669 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1670 1 1 1 1 30 ILE MD . 629 ILE QD1 1 1
1670 1 2 1 1 66 LEU QB . 665 LEU QB 1 1
1671 1 1 1 1 31 ILE QG . 630 ILE QG1 1 1
1671 1 2 1 1 32 GLU H . 631 GLU H 1 1
1672 1 1 1 1 32 GLU H . 631 GLU H 1 1
1672 1 2 1 1 34 ILE QG . 633 ILE QG1 1 1
1673 1 1 1 1 34 ILE HA . 633 ILE HA 1 1
1673 1 2 1 1 37 LEU QB . 636 LEU QB 1 1
1674 1 1 1 1 34 ILE QG . 633 ILE QG1 1 1
1674 1 2 1 1 35 ASP H . 634 ASP H 1 1
1675 1 1 1 1 34 ILE QG . 633 ILE QG1 1 1
1675 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
1676 1 1 1 1 34 ILE QG . 633 ILE QG1 1 1
1676 1 2 1 1 49 ILE MG . 648 ILE QG2 1 1
1677 1 1 1 1 34 ILE QG . 633 ILE QG1 1 1
1677 1 2 1 1 49 ILE MD . 648 ILE QD1 1 1
1678 1 1 1 1 34 ILE QG . 633 ILE QG1 1 1
1678 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1679 1 1 1 1 36 SER H . 635 SER H 1 1
1679 1 2 1 1 37 LEU QB . 636 LEU QB 1 1
1680 1 1 1 1 37 LEU H . 636 LEU H 1 1
1680 1 2 1 1 37 LEU QB . 636 LEU QB 1 1
1681 1 1 1 1 37 LEU QB . 636 LEU QB 1 1
1681 1 2 1 1 44 ALA MB . 643 ALA QB 1 1
1682 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
1682 1 2 1 1 48 ASP QB . 647 ASP QB 1 1
1683 1 1 1 1 37 LEU QD . 636 LEU QQD 1 1
1683 1 2 1 1 49 ILE QG . 648 ILE QG1 1 1
1684 1 1 1 1 38 ALA MB . 637 ALA QB 1 1
1684 1 2 1 1 39 VAL QG . 638 VAL QQG 1 1
1685 1 1 1 1 43 CYS QB . 642 CYS QB 1 1
1685 1 2 1 1 79 ALA MB . 678 ALA QB 1 1
1686 1 1 1 1 44 ALA H . 643 ALA H 1 1
1686 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1687 1 1 1 1 44 ALA HA . 643 ALA HA 1 1
1687 1 2 1 1 48 ASP QB . 647 ASP QB 1 1
1688 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
1688 1 2 1 1 48 ASP QB . 647 ASP QB 1 1
1689 1 1 1 1 44 ALA MB . 643 ALA QB 1 1
1689 1 2 1 1 49 ILE QG . 648 ILE QG1 1 1
1690 1 1 1 1 45 LYS QB . 644 LYS QB 1 1
1690 1 2 1 1 45 LYS QE . 644 LYS QE 1 1
1691 1 1 1 1 45 LYS QB . 644 LYS QB 1 1
1691 1 2 1 1 46 VAL QG . 645 VAL QQG 1 1
1692 1 1 1 1 45 LYS QB . 644 LYS QB 1 1
1692 1 2 1 1 47 LYS H . 646 LYS H 1 1
1693 1 1 1 1 45 LYS QB . 644 LYS QB 1 1
1693 1 2 1 1 48 ASP H . 647 ASP H 1 1
1694 1 1 1 1 45 LYS QB . 644 LYS QB 1 1
1694 1 2 1 1 48 ASP QB . 647 ASP QB 1 1
1695 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
1695 1 2 1 1 63 ILE MG . 662 ILE QG2 1 1
1696 1 1 1 1 46 VAL QG . 645 VAL QQG 1 1
1696 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1697 1 1 1 1 47 LYS QB . 646 LYS QB 1 1
1697 1 2 1 1 48 ASP QB . 647 ASP QB 1 1
1698 1 1 1 1 48 ASP QB . 647 ASP QB 1 1
1698 1 2 1 1 49 ILE QG . 648 ILE QG1 1 1
1699 1 1 1 1 48 ASP QB . 647 ASP QB 1 1
1699 1 2 1 1 50 LEU H . 649 LEU H 1 1
1700 1 1 1 1 49 ILE H . 648 ILE H 1 1
1700 1 2 1 1 49 ILE QG . 648 ILE QG1 1 1
1701 1 1 1 1 49 ILE QG . 648 ILE QG1 1 1
1701 1 2 1 1 50 LEU H . 649 LEU H 1 1
1702 1 1 1 1 49 ILE MD . 648 ILE QD1 1 1
1702 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1703 1 1 1 1 50 LEU HA . 649 LEU HA 1 1
1703 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1704 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
1704 1 2 1 1 53 ALA MB . 652 ALA QB 1 1
1705 1 1 1 1 50 LEU QD . 649 LEU QQD 1 1
1705 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1706 1 1 1 1 53 ALA MB . 652 ALA QB 1 1
1706 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1707 1 1 1 1 54 GLN QG . 653 GLN QG 1 1
1707 1 2 1 1 55 GLN H . 654 GLN H 1 1
1708 1 1 1 1 55 GLN H . 654 GLN H 1 1
1708 1 2 1 1 56 VAL QG . 655 VAL QQG 1 1
1709 1 1 1 1 56 VAL QG . 655 VAL QQG 1 1
1709 1 2 1 1 58 ILE HB . 657 ILE HB 1 1
1710 1 1 1 1 58 ILE HA . 657 ILE HA 1 1
1710 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1711 1 1 1 1 58 ILE HB . 657 ILE HB 1 1
1711 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1712 1 1 1 1 58 ILE HB . 657 ILE HB 1 1
1712 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1713 1 1 1 1 58 ILE MG . 657 ILE QG2 1 1
1713 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1714 1 1 1 1 58 ILE QG . 657 ILE QG1 1 1
1714 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1715 1 1 1 1 59 GLU H . 658 GLU H 1 1
1715 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1716 1 1 1 1 59 GLU QB . 658 GLU QB 1 1
1716 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1717 1 1 1 1 60 LYS H . 659 LYS H 1 1
1717 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1718 1 1 1 1 61 SER H . 660 SER H 1 1
1718 1 2 1 1 62 ASN QB . 661 ASN QB 1 1
1719 1 1 1 1 61 SER HA . 660 SER HA 1 1
1719 1 2 1 1 64 GLU QB . 663 GLU QB 1 1
1720 1 1 1 1 62 ASN H . 661 ASN H 1 1
1720 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1721 1 1 1 1 62 ASN QB . 661 ASN QB 1 1
1721 1 2 1 1 63 ILE HA . 662 ILE HA 1 1
1722 1 1 1 1 62 ASN QB . 661 ASN QB 1 1
1722 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1723 1 1 1 1 62 ASN QB . 661 ASN QB 1 1
1723 1 2 1 1 65 LYS QG . 664 LYS QG 1 1
1724 1 1 1 1 62 ASN QB . 661 ASN QB 1 1
1724 1 2 1 1 65 LYS QD . 664 LYS QD 1 1
1725 1 1 1 1 62 ASN QB . 661 ASN QB 1 1
1725 1 2 1 1 66 LEU H . 665 LEU H 1 1
1726 1 1 1 1 63 ILE H . 662 ILE H 1 1
1726 1 2 1 1 63 ILE QG . 662 ILE QG1 1 1
1727 1 1 1 1 63 ILE H . 662 ILE H 1 1
1727 1 2 1 1 64 GLU QB . 663 GLU QB 1 1
1728 1 1 1 1 63 ILE HA . 662 ILE HA 1 1
1728 1 2 1 1 66 LEU QB . 665 LEU QB 1 1
1729 1 1 1 1 63 ILE QG . 662 ILE QG1 1 1
1729 1 2 1 1 64 GLU H . 663 GLU H 1 1
1730 1 1 1 1 64 GLU QB . 663 GLU QB 1 1
1730 1 2 1 1 67 LEU QD . 666 LEU QQD 1 1
1731 1 1 1 1 66 LEU H . 665 LEU H 1 1
1731 1 2 1 1 66 LEU QB . 665 LEU QB 1 1
1732 1 1 1 1 66 LEU H . 665 LEU H 1 1
1732 1 2 1 1 69 ASP QB . 668 ASP QB 1 1
1733 1 1 1 1 66 LEU QB . 665 LEU QB 1 1
1733 1 2 1 1 67 LEU H . 666 LEU H 1 1
1734 1 1 1 1 66 LEU QB . 665 LEU QB 1 1
1734 1 2 1 1 67 LEU HG . 666 LEU HG 1 1
1735 1 1 1 1 66 LEU QB . 665 LEU QB 1 1
1735 1 2 1 1 70 MET ME . 669 MET QE 1 1
1736 1 1 1 1 67 LEU QB . 666 LEU QB 1 1
1736 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1737 1 1 1 1 68 THR H . 667 THR H 1 1
1737 1 2 1 1 69 ASP QB . 668 ASP QB 1 1
1738 1 1 1 1 68 THR MG . 667 THR QG2 1 1
1738 1 2 1 1 69 ASP QB . 668 ASP QB 1 1
1739 1 1 1 1 69 ASP H . 668 ASP H 1 1
1739 1 2 1 1 69 ASP QB . 668 ASP QB 1 1
1740 1 1 1 1 69 ASP QB . 668 ASP QB 1 1
1740 1 2 1 1 70 MET ME . 669 MET QE 1 1
1741 1 1 1 1 69 ASP QB . 668 ASP QB 1 1
1741 1 2 1 1 72 LYS QB . 671 LYS QB 1 1
1742 1 1 1 1 70 MET QB . 669 MET QB 1 1
1742 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1743 1 1 1 1 70 MET QG . 669 MET QG 1 1
1743 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1744 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1744 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1745 1 1 1 1 71 ARG QB . 670 ARG QB 1 1
1745 1 2 1 1 77 TYR QB . 676 TYR QB 1 1
1746 1 1 1 1 71 ARG QG . 670 ARG QG 1 1
1746 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1747 1 1 1 1 75 ILE H . 674 ILE H 1 1
1747 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1748 1 1 1 1 75 ILE HB . 674 ILE HB 1 1
1748 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1749 1 1 1 1 75 ILE MG . 674 ILE QG2 1 1
1749 1 2 1 1 76 ILE QG . 675 ILE QG1 1 1
1750 1 1 1 1 76 ILE HA . 675 ILE HA 1 1
1750 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1751 1 1 1 1 76 ILE MG . 675 ILE QG2 1 1
1751 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1752 1 1 1 1 76 ILE QG . 675 ILE QG1 1 1
1752 1 2 1 1 77 TYR H . 676 TYR H 1 1
1753 1 1 1 1 76 ILE QG . 675 ILE QG1 1 1
1753 1 2 1 1 77 TYR HA . 676 TYR HA 1 1
1754 1 1 1 1 76 ILE QG . 675 ILE QG1 1 1
1754 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1755 1 1 1 1 77 TYR QB . 676 TYR QB 1 1
1755 1 2 1 1 85 LYS H . 684 LYS H 1 1
1756 1 1 1 1 77 TYR QB . 676 TYR QB 1 1
1756 1 2 1 1 87 VAL QG . 686 VAL QQG 1 1
1757 1 1 1 1 78 GLU QG . 677 GLU QG 1 1
1757 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1758 1 1 1 1 79 ALA MB . 678 ALA QB 1 1
1758 1 2 1 1 80 LYS QB . 679 LYS QB 1 1
1759 1 1 1 1 80 LYS QB . 679 LYS QB 1 1
1759 1 2 1 1 83 CYS H . 682 CYS H 1 1
1760 1 1 1 1 80 LYS QB . 679 LYS QB 1 1
1760 1 2 1 1 83 CYS QB . 682 CYS QB 1 1
1761 1 1 1 1 83 CYS HA . 682 CYS HA 1 1
1761 1 2 1 1 84 TYR QB . 683 TYR QB 1 1
1762 1 1 1 1 86 LYS HA . 685 LYS HA 1 1
1762 1 2 1 1 87 VAL QG . 686 VAL QQG 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 . . . . . . . 6.96 1 1
2 1 . . . . . . . 5.2 1 1
3 1 . . . . . . . 6.08 1 1
4 1 . . . . . . . 6.08 1 1
5 1 . . . . . . . 6.08 1 1
6 1 . . . . . . . 3.58 1 1
7 1 . . . . . . . 6.08 1 1
8 1 . . . . . . . 6.08 1 1
9 1 . . . . . . . 6.08 1 1
10 1 . . . . . . . 5.2 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 6.08 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 5.32 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 7.1 1 1
17 1 . . . . . . . 6.08 1 1
18 1 . . . . . . . 6.08 1 1
19 1 . . . . . . . 7.1 1 1
20 1 . . . . . . . 8.4 1 1
21 1 . . . . . . . 3.3 1 1
22 1 . . . . . . . 5.32 1 1
23 1 . . . . . . . 4.18 1 1
24 1 . . . . . . . 5.2 1 1
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26 1 . . . . . . . 3.72 1 1
27 1 . . . . . . . 3.3 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 9.8 1 1
30 1 . . . . . . . 6.08 1 1
31 1 . . . . . . . 9.66 1 1
32 1 . . . . . . . 5.32 1 1
33 1 . . . . . . . 6.22 1 1
34 1 . . . . . . . 6.22 1 1
35 1 . . . . . . . 6.22 1 1
36 1 . . . . . . . 7.52 1 1
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43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 5.2 1 1
45 1 . . . . . . . 6.72 1 1
46 1 . . . . . . . 4.3 1 1
47 1 . . . . . . . 5.7 1 1
48 1 . . . . . . . 6.22 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 5.32 1 1
51 1 . . . . . . . 3.3 1 1
52 1 . . . . . . . 5.32 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 4.3 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 3.72 1 1
57 1 . . . . . . . 5.2 1 1
58 1 . . . . . . . 6.22 1 1
59 1 . . . . . . . 5.2 1 1
60 1 . . . . . . . 8.92 1 1
61 1 . . . . . . . 3.72 1 1
62 1 . . . . . . . 6.08 1 1
63 1 . . . . . . . 5.2 1 1
64 1 . . . . . . . 4.3 1 1
65 1 . . . . . . . 5.2 1 1
66 1 . . . . . . . 6.08 1 1
67 1 . . . . . . . 3.72 1 1
68 1 . . . . . . . 4.3 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 5.2 1 1
71 1 . . . . . . . 5.32 1 1
72 1 . . . . . . . 9.3 1 1
73 1 . . . . . . . 8.54 1 1
74 1 . . . . . . . 6.08 1 1
75 1 . . . . . . . 7.46 1 1
76 1 . . . . . . . 8.4 1 1
77 1 . . . . . . . 5.32 1 1
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80 1 . . . . . . . 6.22 1 1
81 1 . . . . . . . 6.22 1 1
82 1 . . . . . . . 5.32 1 1
83 1 . . . . . . . 6.72 1 1
84 1 . . . . . . . 6.22 1 1
85 1 . . . . . . . 6.22 1 1
86 1 . . . . . . . 8.92 1 1
87 1 . . . . . . . 7.1 1 1
88 1 . . . . . . . 8.4 1 1
89 1 . . . . . . . 7.24 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 5.32 1 1
92 1 . . . . . . . 5.2 1 1
93 1 . . . . . . . 8.92 1 1
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96 1 . . . . . . . 6.22 1 1
97 1 . . . . . . . 5.18 1 1
98 1 . . . . . . . 7.1 1 1
99 1 . . . . . . . 6.08 1 1
100 1 . . . . . . . 6.08 1 1
101 1 . . . . . . . 7.1 1 1
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107 1 . . . . . . . 3.72 1 1
108 1 . . . . . . . 4.74 1 1
109 1 . . . . . . . 7.52 1 1
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113 1 . . . . . . . 5.32 1 1
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118 1 . . . . . . . 5.32 1 1
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122 1 . . . . . . . 3.72 1 1
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127 1 . . . . . . . 8.42 1 1
128 1 . . . . . . . 6.08 1 1
129 1 . . . . . . . 5.32 1 1
130 1 . . . . . . . 7.52 1 1
131 1 . . . . . . . 8.4 1 1
132 1 . . . . . . . 8.54 1 1
133 1 . . . . . . . 4.3 1 1
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135 1 . . . . . . . 6.22 1 1
136 1 . . . . . . . 5.2 1 1
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138 1 . . . . . . . 5.32 1 1
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140 1 . . . . . . . 6.72 1 1
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145 1 . . . . . . . 6.08 1 1
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147 1 . . . . . . . 8.29 1 1
148 1 . . . . . . . 6.08 1 1
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150 1 . . . . . . . 6.22 1 1
151 1 . . . . . . . 6.96 1 1
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154 1 . . . . . . . 4.32 1 1
155 1 . . . . . . . 6.2 1 1
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157 1 . . . . . . . 9.3 1 1
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160 1 . . . . . . . 6.08 1 1
161 1 . . . . . . . 6.96 1 1
162 1 . . . . . . . 6.96 1 1
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164 1 . . . . . . . 9.17 1 1
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166 1 . . . . . . . 5.19 1 1
167 1 . . . . . . . 7.39 1 1
168 1 . . . . . . . 5.2 1 1
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170 1 . . . . . . . 5.19 1 1
171 1 . . . . . . . 5.2 1 1
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174 1 . . . . . . . 6.08 1 1
175 1 . . . . . . . 6.08 1 1
176 1 . . . . . . . 6.97 1 1
177 1 . . . . . . . 8.28 1 1
178 1 . . . . . . . 7.6 1 1
179 1 . . . . . . . 9.17 1 1
180 1 . . . . . . . 6.21 1 1
181 1 . . . . . . . 6.08 1 1
182 1 . . . . . . . 6.72 1 1
183 1 . . . . . . . 6.08 1 1
184 1 . . . . . . . 5.2 1 1
185 1 . . . . . . . 5.18 1 1
186 1 . . . . . . . 5.2 1 1
187 1 . . . . . . . 6.08 1 1
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193 1 . . . . . . . 6.22 1 1
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204 1 . . . . . . . 6.58 1 1
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214 1 . . . . . . . 6.22 1 1
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216 1 . . . . . . . 9.62 1 1
217 1 . . . . . . . 6.08 1 1
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219 1 . . . . . . . 8.92 1 1
220 1 . . . . . . . 4.3 1 1
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232 1 . . . . . . . 6.08 1 1
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237 1 . . . . . . . 6.2 1 1
238 1 . . . . . . . 6.96 1 1
239 1 . . . . . . . 3.58 1 1
240 1 . . . . . . . 3.3 1 1
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242 1 . . . . . . . 6.58 1 1
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251 1 . . . . . . . 6.08 1 1
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253 1 . . . . . . . 3.58 1 1
254 1 . . . . . . . 2.7 1 1
255 1 . . . . . . . 6.08 1 1
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257 1 . . . . . . . 8.92 1 1
258 1 . . . . . . . 7.3 1 1
259 1 . . . . . . . 5.2 1 1
260 1 . . . . . . . 6.08 1 1
261 1 . . . . . . . 5.18 1 1
262 1 . . . . . . . 8.6 1 1
263 1 . . . . . . . 6.22 1 1
264 1 . . . . . . . 7.38 1 1
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267 1 . . . . . . . 5.2 1 1
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270 1 . . . . . . . 7.52 1 1
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275 1 . . . . . . . 4.46 1 1
276 1 . . . . . . . 5.18 1 1
277 1 . . . . . . . 8.28 1 1
278 1 . . . . . . . 6.2 1 1
279 1 . . . . . . . 7.1 1 1
280 1 . . . . . . . 7.28 1 1
281 1 . . . . . . . 5.18 1 1
282 1 . . . . . . . 7.38 1 1
283 1 . . . . . . . 6.28 1 1
284 1 . . . . . . . 7.1 1 1
285 1 . . . . . . . 7.1 1 1
286 1 . . . . . . . 7.28 1 1
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288 1 . . . . . . . 4.3 1 1
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291 1 . . . . . . . 5.2 1 1
292 1 . . . . . . . 6.08 1 1
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294 1 . . . . . . . 5.2 1 1
295 1 . . . . . . . 6.22 1 1
296 1 . . . . . . . 8.92 1 1
297 1 . . . . . . . 8.6 1 1
298 1 . . . . . . . 5.32 1 1
299 1 . . . . . . . 4.3 1 1
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301 1 . . . . . . . 5.32 1 1
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304 1 . . . . . . . 7.52 1 1
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307 1 . . . . . . . 6.4 1 1
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310 1 . . . . . . . 5.32 1 1
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315 1 . . . . . . . 8.42 1 1
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318 1 . . . . . . . 9.44 1 1
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320 1 . . . . . . . 8.92 1 1
321 1 . . . . . . . 9.94 1 1
322 1 . . . . . . . 7.74 1 1
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327 1 . . . . . . . 9.94 1 1
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330 1 . . . . . . . 9.48 1 1
331 1 . . . . . . . 4.6 1 1
332 1 . . . . . . . 6.96 1 1
333 1 . . . . . . . 7.1 1 1
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338 1 . . . . . . . 6.08 1 1
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340 1 . . . . . . . 7.52 1 1
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342 1 . . . . . . . 8.6 1 1
343 1 . . . . . . . 5.32 1 1
344 1 . . . . . . . 5.2 1 1
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347 1 . . . . . . . 7.52 1 1
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354 1 . . . . . . . 6.08 1 1
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358 1 . . . . . . . 7.52 1 1
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362 1 . . . . . . . 6.08 1 1
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366 1 . . . . . . . 7.52 1 1
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369 1 . . . . . . . 7.52 1 1
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376 1 . . . . . . . 7.28 1 1
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378 1 . . . . . . . 6.08 1 1
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380 1 . . . . . . . 7.1 1 1
381 1 . . . . . . . 7.28 1 1
382 1 . . . . . . . 6.2 1 1
383 1 . . . . . . . 7.28 1 1
384 1 . . . . . . . 9.16 1 1
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386 1 . . . . . . . 5.18 1 1
387 1 . . . . . . . 8.4 1 1
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389 1 . . . . . . . 8.28 1 1
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392 1 . . . . . . . 3.3 1 1
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398 1 . . . . . . . 6.72 1 1
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410 1 . . . . . . . 3.72 1 1
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447 1 . . . . . . . 9.5 1 1
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514 1 . . . . . . . 7.24 1 1
515 1 . . . . . . . 8.92 1 1
516 1 . . . . . . . 9.8 1 1
517 1 . . . . . . . 8.42 1 1
518 1 . . . . . . . 7.52 1 1
519 1 . . . . . . . 7.74 1 1
520 1 . . . . . . . 7.74 1 1
521 1 . . . . . . . 8.32 1 1
522 1 . . . . . . . 6.08 1 1
523 1 . . . . . . . 6.96 1 1
524 1 . . . . . . . 6.06 1 1
525 1 . . . . . . . 7.38 1 1
526 1 . . . . . . . 5.32 1 1
527 1 . . . . . . . 6.22 1 1
528 1 . . . . . . . 6.22 1 1
529 1 . . . . . . . 7.52 1 1
530 1 . . . . . . . 6.22 1 1
531 1 . . . . . . . 4.32 1 1
532 1 . . . . . . . 6.22 1 1
533 1 . . . . . . . 5.32 1 1
534 1 . . . . . . . 5.32 1 1
535 1 . . . . . . . 6.22 1 1
536 1 . . . . . . . 6.22 1 1
537 1 . . . . . . . 7.1 1 1
538 1 . . . . . . . 7.52 1 1
539 1 . . . . . . . 3.3 1 1
540 1 . . . . . . . 4.3 1 1
541 1 . . . . . . . 4.3 1 1
542 1 . . . . . . . 5.32 1 1
543 1 . . . . . . . 4.3 1 1
544 1 . . . . . . . 5.2 1 1
545 1 . . . . . . . 6.08 1 1
546 1 . . . . . . . 5.2 1 1
547 1 . . . . . . . 6.22 1 1
548 1 . . . . . . . 7.52 1 1
549 1 . . . . . . . 5.2 1 1
550 1 . . . . . . . 4.3 1 1
551 1 . . . . . . . 7.3 1 1
552 1 . . . . . . . 5.2 1 1
553 1 . . . . . . . 6.22 1 1
554 1 . . . . . . . 5.2 1 1
555 1 . . . . . . . 4.32 1 1
556 1 . . . . . . . 5.32 1 1
557 1 . . . . . . . 4.3 1 1
558 1 . . . . . . . 5.2 1 1
559 1 . . . . . . . 6.08 1 1
560 1 . . . . . . . 5.2 1 1
561 1 . . . . . . . 6.5 1 1
562 1 . . . . . . . 4.3 1 1
563 1 . . . . . . . 6.22 1 1
564 1 . . . . . . . 6.34 1 1
565 1 . . . . . . . 6.22 1 1
566 1 . . . . . . . 6.42 1 1
567 1 . . . . . . . 6.22 1 1
568 1 . . . . . . . 6.34 1 1
569 1 . . . . . . . 4.74 1 1
570 1 . . . . . . . 7.52 1 1
571 1 . . . . . . . 6.22 1 1
572 1 . . . . . . . 7.52 1 1
573 1 . . . . . . . 5.32 1 1
574 1 . . . . . . . 5.32 1 1
575 1 . . . . . . . 8.35 1 1
576 1 . . . . . . . 8.35 1 1
577 1 . . . . . . . 6.22 1 1
578 1 . . . . . . . 6.22 1 1
579 1 . . . . . . . 6.22 1 1
580 1 . . . . . . . 5.32 1 1
581 1 . . . . . . . 6.72 1 1
582 1 . . . . . . . 6.22 1 1
583 1 . . . . . . . 6.34 1 1
584 1 . . . . . . . 7.1 1 1
585 1 . . . . . . . 5.32 1 1
586 1 . . . . . . . 6.22 1 1
587 1 . . . . . . . 5.34 1 1
588 1 . . . . . . . 6.34 1 1
589 1 . . . . . . . 6.22 1 1
590 1 . . . . . . . 6.22 1 1
591 1 . . . . . . . 6.22 1 1
592 1 . . . . . . . 6.22 1 1
593 1 . . . . . . . 8.35 1 1
594 1 . . . . . . . 6.22 1 1
595 1 . . . . . . . 4.32 1 1
596 1 . . . . . . . 7.1 1 1
597 1 . . . . . . . 5.32 1 1
598 1 . . . . . . . 6.22 1 1
599 1 . . . . . . . 7.1 1 1
600 1 . . . . . . . 4.3 1 1
601 1 . . . . . . . 5.2 1 1
602 1 . . . . . . . 5.2 1 1
603 1 . . . . . . . 6.22 1 1
604 1 . . . . . . . 6.22 1 1
605 1 . . . . . . . 6.08 1 1
606 1 . . . . . . . 6.08 1 1
607 1 . . . . . . . 4.3 1 1
608 1 . . . . . . . 4.32 1 1
609 1 . . . . . . . 6.08 1 1
610 1 . . . . . . . 4.3 1 1
611 1 . . . . . . . 4.3 1 1
612 1 . . . . . . . 6.08 1 1
613 1 . . . . . . . 6.08 1 1
614 1 . . . . . . . 8.4 1 1
615 1 . . . . . . . 8.18 1 1
616 1 . . . . . . . 4.3 1 1
617 1 . . . . . . . 5.7 1 1
618 1 . . . . . . . 6.4 1 1
619 1 . . . . . . . 4.3 1 1
620 1 . . . . . . . 6.22 1 1
621 1 . . . . . . . 5.2 1 1
622 1 . . . . . . . 5.2 1 1
623 1 . . . . . . . 6.72 1 1
624 1 . . . . . . . 6.08 1 1
625 1 . . . . . . . 5.2 1 1
626 1 . . . . . . . 6.4 1 1
627 1 . . . . . . . 5.18 1 1
628 1 . . . . . . . 8.4 1 1
629 1 . . . . . . . 8.4 1 1
630 1 . . . . . . . 4.3 1 1
631 1 . . . . . . . 5.32 1 1
632 1 . . . . . . . 5.32 1 1
633 1 . . . . . . . 4.8 1 1
634 1 . . . . . . . 3.3 1 1
635 1 . . . . . . . 5.2 1 1
636 1 . . . . . . . 5.32 1 1
637 1 . . . . . . . 4.3 1 1
638 1 . . . . . . . 5.2 1 1
639 1 . . . . . . . 5.2 1 1
640 1 . . . . . . . 6.22 1 1
641 1 . . . . . . . 4.3 1 1
642 1 . . . . . . . 5.2 1 1
643 1 . . . . . . . 4.3 1 1
644 1 . . . . . . . 5.2 1 1
645 1 . . . . . . . 4.3 1 1
646 1 . . . . . . . 5.2 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 5.2 1 1
649 1 . . . . . . . 5.2 1 1
650 1 . . . . . . . 5.2 1 1
651 1 . . . . . . . 6.22 1 1
652 1 . . . . . . . 5.32 1 1
653 1 . . . . . . . 5.32 1 1
654 1 . . . . . . . 6.22 1 1
655 1 . . . . . . . 5.32 1 1
656 1 . . . . . . . 5.32 1 1
657 1 . . . . . . . 5.4 1 1
658 1 . . . . . . . 5.82 1 1
659 1 . . . . . . . 6.4 1 1
660 1 . . . . . . . 7.3 1 1
661 1 . . . . . . . 7.3 1 1
662 1 . . . . . . . 6.4 1 1
663 1 . . . . . . . 8.6 1 1
664 1 . . . . . . . 8.6 1 1
665 1 . . . . . . . 7.3 1 1
666 1 . . . . . . . 9.48 1 1
667 1 . . . . . . . 4.3 1 1
668 1 . . . . . . . 5.2 1 1
669 1 . . . . . . . 7.3 1 1
670 1 . . . . . . . 5.2 1 1
671 1 . . . . . . . 5.32 1 1
672 1 . . . . . . . 5.2 1 1
673 1 . . . . . . . 5.2 1 1
674 1 . . . . . . . 5.2 1 1
675 1 . . . . . . . 5.2 1 1
676 1 . . . . . . . 8.28 1 1
677 1 . . . . . . . 5.32 1 1
678 1 . . . . . . . 6.22 1 1
679 1 . . . . . . . 6.22 1 1
680 1 . . . . . . . 6.22 1 1
681 1 . . . . . . . 6.22 1 1
682 1 . . . . . . . 7.1 1 1
683 1 . . . . . . . 5.32 1 1
684 1 . . . . . . . 6.22 1 1
685 1 . . . . . . . 7.1 1 1
686 1 . . . . . . . 5.2 1 1
687 1 . . . . . . . 6.22 1 1
688 1 . . . . . . . 3.3 1 1
689 1 . . . . . . . 4.3 1 1
690 1 . . . . . . . 4.3 1 1
691 1 . . . . . . . 4.3 1 1
692 1 . . . . . . . 6.5 1 1
693 1 . . . . . . . 6.22 1 1
694 1 . . . . . . . 6.22 1 1
695 1 . . . . . . . 6.4 1 1
696 1 . . . . . . . 6.4 1 1
697 1 . . . . . . . 7.28 1 1
698 1 . . . . . . . 5.2 1 1
699 1 . . . . . . . 5.18 1 1
700 1 . . . . . . . 5.2 1 1
701 1 . . . . . . . 5.2 1 1
702 1 . . . . . . . 5.2 1 1
703 1 . . . . . . . 5.2 1 1
704 1 . . . . . . . 6.08 1 1
705 1 . . . . . . . 5.2 1 1
706 1 . . . . . . . 6.08 1 1
707 1 . . . . . . . 6.96 1 1
708 1 . . . . . . . 5.18 1 1
709 1 . . . . . . . 5.2 1 1
710 1 . . . . . . . 6.08 1 1
711 1 . . . . . . . 4.3 1 1
712 1 . . . . . . . 4.3 1 1
713 1 . . . . . . . 5.2 1 1
714 1 . . . . . . . 5.2 1 1
715 1 . . . . . . . 6.08 1 1
716 1 . . . . . . . 6.96 1 1
717 1 . . . . . . . 5.18 1 1
718 1 . . . . . . . 5.2 1 1
719 1 . . . . . . . 5.2 1 1
720 1 . . . . . . . 7.38 1 1
721 1 . . . . . . . 3.3 1 1
722 1 . . . . . . . 6.22 1 1
723 1 . . . . . . . 4.3 1 1
724 1 . . . . . . . 4.3 1 1
725 1 . . . . . . . 5.18 1 1
726 1 . . . . . . . 6.08 1 1
727 1 . . . . . . . 5.18 1 1
728 1 . . . . . . . 4.3 1 1
729 1 . . . . . . . 5.7 1 1
730 1 . . . . . . . 5.2 1 1
731 1 . . . . . . . 5.2 1 1
732 1 . . . . . . . 5.2 1 1
733 1 . . . . . . . 4.3 1 1
734 1 . . . . . . . 5.7 1 1
735 1 . . . . . . . 5.2 1 1
736 1 . . . . . . . 5.2 1 1
737 1 . . . . . . . 5.2 1 1
738 1 . . . . . . . 4.18 1 1
739 1 . . . . . . . 6.08 1 1
740 1 . . . . . . . 6.2 1 1
741 1 . . . . . . . 5.18 1 1
742 1 . . . . . . . 6.08 1 1
743 1 . . . . . . . 6.06 1 1
744 1 . . . . . . . 6.96 1 1
745 1 . . . . . . . 6.06 1 1
746 1 . . . . . . . 5.2 1 1
747 1 . . . . . . . 4.3 1 1
748 1 . . . . . . . 5.2 1 1
749 1 . . . . . . . 6.08 1 1
750 1 . . . . . . . 4.18 1 1
751 1 . . . . . . . 3.3 1 1
752 1 . . . . . . . 6.08 1 1
753 1 . . . . . . . 5.18 1 1
754 1 . . . . . . . 6.22 1 1
755 1 . . . . . . . 6.22 1 1
756 1 . . . . . . . 6.22 1 1
757 1 . . . . . . . 5.34 1 1
758 1 . . . . . . . 7.74 1 1
759 1 . . . . . . . 6.22 1 1
760 1 . . . . . . . 5.32 1 1
761 1 . . . . . . . 6.22 1 1
762 1 . . . . . . . 6.22 1 1
763 1 . . . . . . . 8.35 1 1
764 1 . . . . . . . 6.22 1 1
765 1 . . . . . . . 4.3 1 1
766 1 . . . . . . . 4.3 1 1
767 1 . . . . . . . 4.18 1 1
768 1 . . . . . . . 6.08 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 5.2 1 1
771 1 . . . . . . . 5.2 1 1
772 1 . . . . . . . 5.2 1 1
773 1 . . . . . . . 5.2 1 1
774 1 . . . . . . . 5.2 1 1
775 1 . . . . . . . 6.22 1 1
776 1 . . . . . . . 5.2 1 1
777 1 . . . . . . . 5.2 1 1
778 1 . . . . . . . 6.08 1 1
779 1 . . . . . . . 5.2 1 1
780 1 . . . . . . . 6.4 1 1
781 1 . . . . . . . 5.2 1 1
782 1 . . . . . . . 5.2 1 1
783 1 . . . . . . . 4.3 1 1
784 1 . . . . . . . 4.3 1 1
785 1 . . . . . . . 4.3 1 1
786 1 . . . . . . . 6.08 1 1
787 1 . . . . . . . 6.08 1 1
788 1 . . . . . . . 5.18 1 1
789 1 . . . . . . . 6.58 1 1
790 1 . . . . . . . 6.58 1 1
791 1 . . . . . . . 7.38 1 1
792 1 . . . . . . . 7.38 1 1
793 1 . . . . . . . 6.06 1 1
794 1 . . . . . . . 5.18 1 1
795 1 . . . . . . . 6.08 1 1
796 1 . . . . . . . 3.3 1 1
797 1 . . . . . . . 4.3 1 1
798 1 . . . . . . . 5.2 1 1
799 1 . . . . . . . 5.2 1 1
800 1 . . . . . . . 6.22 1 1
801 1 . . . . . . . 6.08 1 1
802 1 . . . . . . . 5.2 1 1
803 1 . . . . . . . 7.33 1 1
804 1 . . . . . . . 7.33 1 1
805 1 . . . . . . . 5.2 1 1
806 1 . . . . . . . 4.3 1 1
807 1 . . . . . . . 4.3 1 1
808 1 . . . . . . . 5.2 1 1
809 1 . . . . . . . 5.2 1 1
810 1 . . . . . . . 4.32 1 1
811 1 . . . . . . . 4.3 1 1
812 1 . . . . . . . 5.2 1 1
813 1 . . . . . . . 7.52 1 1
814 1 . . . . . . . 7.3 1 1
815 1 . . . . . . . 4.3 1 1
816 1 . . . . . . . 5.7 1 1
817 1 . . . . . . . 6.22 1 1
818 1 . . . . . . . 7.3 1 1
819 1 . . . . . . . 8.42 1 1
820 1 . . . . . . . 7.3 1 1
821 1 . . . . . . . 7.33 1 1
822 1 . . . . . . . 7.33 1 1
823 1 . . . . . . . 5.32 1 1
824 1 . . . . . . . 6.22 1 1
825 1 . . . . . . . 7.24 1 1
826 1 . . . . . . . 6.22 1 1
827 1 . . . . . . . 7.24 1 1
828 1 . . . . . . . 7.24 1 1
829 1 . . . . . . . 5.32 1 1
830 1 . . . . . . . 6.22 1 1
831 1 . . . . . . . 7.24 1 1
832 1 . . . . . . . 6.22 1 1
833 1 . . . . . . . 7.24 1 1
834 1 . . . . . . . 7.24 1 1
835 1 . . . . . . . 6.4 1 1
836 1 . . . . . . . 7.3 1 1
837 1 . . . . . . . 7.28 1 1
838 1 . . . . . . . 8.18 1 1
839 1 . . . . . . . 7.3 1 1
840 1 . . . . . . . 7.3 1 1
841 1 . . . . . . . 7.42 1 1
842 1 . . . . . . . 6.4 1 1
843 1 . . . . . . . 6.4 1 1
844 1 . . . . . . . 7.28 1 1
845 1 . . . . . . . 7.5 1 1
846 1 . . . . . . . 9.62 1 1
847 1 . . . . . . . 8.6 1 1
848 1 . . . . . . . 7.3 1 1
849 1 . . . . . . . 9.48 1 1
850 1 . . . . . . . 7.5 1 1
851 1 . . . . . . . 8.18 1 1
852 1 . . . . . . . 6.4 1 1
853 1 . . . . . . . 9.48 1 1
854 1 . . . . . . . 7.28 1 1
855 1 . . . . . . . 8.6 1 1
856 1 . . . . . . . 7.3 1 1
857 1 . . . . . . . 7.3 1 1
858 1 . . . . . . . 8.53 1 1
859 1 . . . . . . . 7.53 1 1
860 1 . . . . . . . 5.2 1 1
861 1 . . . . . . . 5.2 1 1
862 1 . . . . . . . 6.08 1 1
863 1 . . . . . . . 4.3 1 1
864 1 . . . . . . . 5.2 1 1
865 1 . . . . . . . 5.2 1 1
866 1 . . . . . . . 6.72 1 1
867 1 . . . . . . . 7.3 1 1
868 1 . . . . . . . 5.2 1 1
869 1 . . . . . . . 4.3 1 1
870 1 . . . . . . . 4.3 1 1
871 1 . . . . . . . 4.3 1 1
872 1 . . . . . . . 5.2 1 1
873 1 . . . . . . . 5.18 1 1
874 1 . . . . . . . 6.72 1 1
875 1 . . . . . . . 6.72 1 1
876 1 . . . . . . . 7.8 1 1
877 1 . . . . . . . 5.2 1 1
878 1 . . . . . . . 5.2 1 1
879 1 . . . . . . . 4.18 1 1
880 1 . . . . . . . 6.08 1 1
881 1 . . . . . . . 6.08 1 1
882 1 . . . . . . . 6.58 1 1
883 1 . . . . . . . 6.08 1 1
884 1 . . . . . . . 3.3 1 1
885 1 . . . . . . . 5.2 1 1
886 1 . . . . . . . 5.2 1 1
887 1 . . . . . . . 5.2 1 1
888 1 . . . . . . . 5.2 1 1
889 1 . . . . . . . 6.22 1 1
890 1 . . . . . . . 5.2 1 1
891 1 . . . . . . . 5.2 1 1
892 1 . . . . . . . 5.2 1 1
893 1 . . . . . . . 5.18 1 1
894 1 . . . . . . . 4.3 1 1
895 1 . . . . . . . 5.2 1 1
896 1 . . . . . . . 4.3 1 1
897 1 . . . . . . . 5.2 1 1
898 1 . . . . . . . 3.3 1 1
899 1 . . . . . . . 5.32 1 1
900 1 . . . . . . . 4.3 1 1
901 1 . . . . . . . 5.2 1 1
902 1 . . . . . . . 5.18 1 1
903 1 . . . . . . . 5.2 1 1
904 1 . . . . . . . 4.3 1 1
905 1 . . . . . . . 4.3 1 1
906 1 . . . . . . . 5.2 1 1
907 1 . . . . . . . 5.2 1 1
908 1 . . . . . . . 5.2 1 1
909 1 . . . . . . . 5.2 1 1
910 1 . . . . . . . 5.18 1 1
911 1 . . . . . . . 5.2 1 1
912 1 . . . . . . . 6.22 1 1
913 1 . . . . . . . 6.22 1 1
914 1 . . . . . . . 6.34 1 1
915 1 . . . . . . . 6.34 1 1
916 1 . . . . . . . 7.42 1 1
917 1 . . . . . . . 6.22 1 1
918 1 . . . . . . . 5.32 1 1
919 1 . . . . . . . 7.45 1 1
920 1 . . . . . . . 8.35 1 1
921 1 . . . . . . . 4.3 1 1
922 1 . . . . . . . 5.32 1 1
923 1 . . . . . . . 5.32 1 1
924 1 . . . . . . . 4.3 1 1
925 1 . . . . . . . 5.2 1 1
926 1 . . . . . . . 6.22 1 1
927 1 . . . . . . . 6.22 1 1
928 1 . . . . . . . 5.2 1 1
929 1 . . . . . . . 4.3 1 1
930 1 . . . . . . . 5.32 1 1
931 1 . . . . . . . 5.2 1 1
932 1 . . . . . . . 6.08 1 1
933 1 . . . . . . . 5.32 1 1
934 1 . . . . . . . 5.32 1 1
935 1 . . . . . . . 4.3 1 1
936 1 . . . . . . . 4.3 1 1
937 1 . . . . . . . 5.2 1 1
938 1 . . . . . . . 6.22 1 1
939 1 . . . . . . . 5.32 1 1
940 1 . . . . . . . 5.18 1 1
941 1 . . . . . . . 6.08 1 1
942 1 . . . . . . . 6.08 1 1
943 1 . . . . . . . 6.08 1 1
944 1 . . . . . . . 6.96 1 1
945 1 . . . . . . . 6.22 1 1
946 1 . . . . . . . 8.54 1 1
947 1 . . . . . . . 6.22 1 1
948 1 . . . . . . . 6.22 1 1
949 1 . . . . . . . 6.22 1 1
950 1 . . . . . . . 8.54 1 1
951 1 . . . . . . . 6.22 1 1
952 1 . . . . . . . 6.22 1 1
953 1 . . . . . . . 6.4 1 1
954 1 . . . . . . . 8.6 1 1
955 1 . . . . . . . 7.3 1 1
956 1 . . . . . . . 7.3 1 1
957 1 . . . . . . . 7.28 1 1
958 1 . . . . . . . 6.4 1 1
959 1 . . . . . . . 8.18 1 1
960 1 . . . . . . . 8.18 1 1
961 1 . . . . . . . 8.18 1 1
962 1 . . . . . . . 7.3 1 1
963 1 . . . . . . . 5.4 1 1
964 1 . . . . . . . 7.3 1 1
965 1 . . . . . . . 7.3 1 1
966 1 . . . . . . . 7.28 1 1
967 1 . . . . . . . 7.3 1 1
968 1 . . . . . . . 8.49 1 1
969 1 . . . . . . . 5.2 1 1
970 1 . . . . . . . 5.2 1 1
971 1 . . . . . . . 4.3 1 1
972 1 . . . . . . . 6.08 1 1
973 1 . . . . . . . 5.2 1 1
974 1 . . . . . . . 3.58 1 1
975 1 . . . . . . . 5.18 1 1
976 1 . . . . . . . 6.08 1 1
977 1 . . . . . . . 4.3 1 1
978 1 . . . . . . . 4.3 1 1
979 1 . . . . . . . 4.18 1 1
980 1 . . . . . . . 2.7 1 1
981 1 . . . . . . . 5.2 1 1
982 1 . . . . . . . 6.22 1 1
983 1 . . . . . . . 5.2 1 1
984 1 . . . . . . . 6.22 1 1
985 1 . . . . . . . 5.18 1 1
986 1 . . . . . . . 7.1 1 1
987 1 . . . . . . . 5.18 1 1
988 1 . . . . . . . 3.3 1 1
989 1 . . . . . . . 6.08 1 1
990 1 . . . . . . . 5.2 1 1
991 1 . . . . . . . 7.3 1 1
992 1 . . . . . . . 6.22 1 1
993 1 . . . . . . . 6.22 1 1
994 1 . . . . . . . 5.2 1 1
995 1 . . . . . . . 4.3 1 1
996 1 . . . . . . . 5.2 1 1
997 1 . . . . . . . 5.4 1 1
998 1 . . . . . . . 5.2 1 1
999 1 . . . . . . . 5.2 1 1
1000 1 . . . . . . . 5.2 1 1
1001 1 . . . . . . . 6.22 1 1
1002 1 . . . . . . . 6.22 1 1
1003 1 . . . . . . . 5.32 1 1
1004 1 . . . . . . . 5.32 1 1
1005 1 . . . . . . . 6.22 1 1
1006 1 . . . . . . . 6.22 1 1
1007 1 . . . . . . . 6.22 1 1
1008 1 . . . . . . . 6.22 1 1
1009 1 . . . . . . . 6.22 1 1
1010 1 . . . . . . . 6.22 1 1
1011 1 . . . . . . . 7.24 1 1
1012 1 . . . . . . . 6.22 1 1
1013 1 . . . . . . . 6.22 1 1
1014 1 . . . . . . . 5.34 1 1
1015 1 . . . . . . . 6.34 1 1
1016 1 . . . . . . . 9.62 1 1
1017 1 . . . . . . . 4.3 1 1
1018 1 . . . . . . . 4.3 1 1
1019 1 . . . . . . . 3.3 1 1
1020 1 . . . . . . . 6.08 1 1
1021 1 . . . . . . . 5.2 1 1
1022 1 . . . . . . . 7.3 1 1
1023 1 . . . . . . . 5.2 1 1
1024 1 . . . . . . . 5.2 1 1
1025 1 . . . . . . . 5.32 1 1
1026 1 . . . . . . . 4.3 1 1
1027 1 . . . . . . . 5.2 1 1
1028 1 . . . . . . . 6.08 1 1
1029 1 . . . . . . . 5.2 1 1
1030 1 . . . . . . . 5.32 1 1
1031 1 . . . . . . . 5.7 1 1
1032 1 . . . . . . . 5.2 1 1
1033 1 . . . . . . . 5.32 1 1
1034 1 . . . . . . . 5.7 1 1
1035 1 . . . . . . . 5.2 1 1
1036 1 . . . . . . . 5.32 1 1
1037 1 . . . . . . . 5.18 1 1
1038 1 . . . . . . . 6.08 1 1
1039 1 . . . . . . . 7.1 1 1
1040 1 . . . . . . . 7.1 1 1
1041 1 . . . . . . . 6.2 1 1
1042 1 . . . . . . . 4.3 1 1
1043 1 . . . . . . . 4.3 1 1
1044 1 . . . . . . . 3.3 1 1
1045 1 . . . . . . . 7.52 1 1
1046 1 . . . . . . . 7.52 1 1
1047 1 . . . . . . . 7.3 1 1
1048 1 . . . . . . . 5.18 1 1
1049 1 . . . . . . . 6.08 1 1
1050 1 . . . . . . . 7.1 1 1
1051 1 . . . . . . . 7.1 1 1
1052 1 . . . . . . . 7.28 1 1
1053 1 . . . . . . . 6.08 1 1
1054 1 . . . . . . . 5.18 1 1
1055 1 . . . . . . . 8.18 1 1
1056 1 . . . . . . . 4.32 1 1
1057 1 . . . . . . . 4.32 1 1
1058 1 . . . . . . . 3.3 1 1
1059 1 . . . . . . . 6.08 1 1
1060 1 . . . . . . . 5.2 1 1
1061 1 . . . . . . . 6.22 1 1
1062 1 . . . . . . . 6.08 1 1
1063 1 . . . . . . . 5.2 1 1
1064 1 . . . . . . . 6.22 1 1
1065 1 . . . . . . . 6.4 1 1
1066 1 . . . . . . . 7.28 1 1
1067 1 . . . . . . . 6.4 1 1
1068 1 . . . . . . . 6.42 1 1
1069 1 . . . . . . . 8.18 1 1
1070 1 . . . . . . . 4.3 1 1
1071 1 . . . . . . . 4.3 1 1
1072 1 . . . . . . . 5.32 1 1
1073 1 . . . . . . . 6.08 1 1
1074 1 . . . . . . . 7.6 1 1
1075 1 . . . . . . . 5.32 1 1
1076 1 . . . . . . . 5.2 1 1
1077 1 . . . . . . . 6.22 1 1
1078 1 . . . . . . . 3.3 1 1
1079 1 . . . . . . . 5.2 1 1
1080 1 . . . . . . . 6.22 1 1
1081 1 . . . . . . . 6.22 1 1
1082 1 . . . . . . . 6.22 1 1
1083 1 . . . . . . . 6.08 1 1
1084 1 . . . . . . . 6.08 1 1
1085 1 . . . . . . . 6.08 1 1
1086 1 . . . . . . . 4.32 1 1
1087 1 . . . . . . . 6.22 1 1
1088 1 . . . . . . . 6.22 1 1
1089 1 . . . . . . . 6.22 1 1
1090 1 . . . . . . . 5.32 1 1
1091 1 . . . . . . . 5.32 1 1
1092 1 . . . . . . . 5.32 1 1
1093 1 . . . . . . . 7.52 1 1
1094 1 . . . . . . . 5.2 1 1
1095 1 . . . . . . . 5.2 1 1
1096 1 . . . . . . . 5.2 1 1
1097 1 . . . . . . . 4.3 1 1
1098 1 . . . . . . . 4.3 1 1
1099 1 . . . . . . . 5.2 1 1
1100 1 . . . . . . . 6.08 1 1
1101 1 . . . . . . . 5.2 1 1
1102 1 . . . . . . . 5.2 1 1
1103 1 . . . . . . . 6.08 1 1
1104 1 . . . . . . . 5.2 1 1
1105 1 . . . . . . . 4.18 1 1
1106 1 . . . . . . . 6.08 1 1
1107 1 . . . . . . . 6.08 1 1
1108 1 . . . . . . . 5.18 1 1
1109 1 . . . . . . . 6.96 1 1
1110 1 . . . . . . . 6.07 1 1
1111 1 . . . . . . . 6.08 1 1
1112 1 . . . . . . . 5.2 1 1
1113 1 . . . . . . . 5.2 1 1
1114 1 . . . . . . . 6.22 1 1
1115 1 . . . . . . . 5.2 1 1
1116 1 . . . . . . . 5.2 1 1
1117 1 . . . . . . . 5.32 1 1
1118 1 . . . . . . . 5.18 1 1
1119 1 . . . . . . . 5.18 1 1
1120 1 . . . . . . . 5.18 1 1
1121 1 . . . . . . . 6.08 1 1
1122 1 . . . . . . . 6.08 1 1
1123 1 . . . . . . . 6.07 1 1
1124 1 . . . . . . . 5.2 1 1
1125 1 . . . . . . . 5.2 1 1
1126 1 . . . . . . . 5.2 1 1
1127 1 . . . . . . . 4.3 1 1
1128 1 . . . . . . . 5.18 1 1
1129 1 . . . . . . . 6.08 1 1
1130 1 . . . . . . . 6.08 1 1
1131 1 . . . . . . . 4.3 1 1
1132 1 . . . . . . . 7.52 1 1
1133 1 . . . . . . . 5.2 1 1
1134 1 . . . . . . . 6.08 1 1
1135 1 . . . . . . . 5.2 1 1
1136 1 . . . . . . . 4.3 1 1
1137 1 . . . . . . . 5.18 1 1
1138 1 . . . . . . . 5.18 1 1
1139 1 . . . . . . . 5.2 1 1
1140 1 . . . . . . . 7.3 1 1
1141 1 . . . . . . . 4.3 1 1
1142 1 . . . . . . . 5.2 1 1
1143 1 . . . . . . . 7.3 1 1
1144 1 . . . . . . . 4.3 1 1
1145 1 . . . . . . . 5.2 1 1
1146 1 . . . . . . . 7.3 1 1
1147 1 . . . . . . . 3.3 1 1
1148 1 . . . . . . . 5.32 1 1
1149 1 . . . . . . . 4.3 1 1
1150 1 . . . . . . . 5.2 1 1
1151 1 . . . . . . . 5.2 1 1
1152 1 . . . . . . . 5.2 1 1
1153 1 . . . . . . . 5.2 1 1
1154 1 . . . . . . . 7.3 1 1
1155 1 . . . . . . . 5.2 1 1
1156 1 . . . . . . . 6.08 1 1
1157 1 . . . . . . . 4.3 1 1
1158 1 . . . . . . . 6.22 1 1
1159 1 . . . . . . . 6.22 1 1
1160 1 . . . . . . . 6.4 1 1
1161 1 . . . . . . . 5.2 1 1
1162 1 . . . . . . . 3.3 1 1
1163 1 . . . . . . . 5.32 1 1
1164 1 . . . . . . . 5.32 1 1
1165 1 . . . . . . . 6.2 1 1
1166 1 . . . . . . . 6.72 1 1
1167 1 . . . . . . . 6.22 1 1
1168 1 . . . . . . . 4.32 1 1
1169 1 . . . . . . . 6.34 1 1
1170 1 . . . . . . . 6.34 1 1
1171 1 . . . . . . . 5.82 1 1
1172 1 . . . . . . . 4.3 1 1
1173 1 . . . . . . . 4.3 1 1
1174 1 . . . . . . . 4.18 1 1
1175 1 . . . . . . . 4.3 1 1
1176 1 . . . . . . . 5.2 1 1
1177 1 . . . . . . . 6.08 1 1
1178 1 . . . . . . . 6.08 1 1
1179 1 . . . . . . . 7.3 1 1
1180 1 . . . . . . . 5.2 1 1
1181 1 . . . . . . . 4.3 1 1
1182 1 . . . . . . . 4.3 1 1
1183 1 . . . . . . . 5.2 1 1
1184 1 . . . . . . . 5.2 1 1
1185 1 . . . . . . . 5.18 1 1
1186 1 . . . . . . . 9.48 1 1
1187 1 . . . . . . . 5.2 1 1
1188 1 . . . . . . . 5.2 1 1
1189 1 . . . . . . . 5.18 1 1
1190 1 . . . . . . . 4.3 1 1
1191 1 . . . . . . . 7.3 1 1
1192 1 . . . . . . . 5.2 1 1
1193 1 . . . . . . . 4.3 1 1
1194 1 . . . . . . . 6.22 1 1
1195 1 . . . . . . . 4.3 1 1
1196 1 . . . . . . . 4.3 1 1
1197 1 . . . . . . . 5.18 1 1
1198 1 . . . . . . . 6.08 1 1
1199 1 . . . . . . . 4.18 1 1
1200 1 . . . . . . . 5.2 1 1
1201 1 . . . . . . . 5.32 1 1
1202 1 . . . . . . . 5.32 1 1
1203 1 . . . . . . . 4.3 1 1
1204 1 . . . . . . . 7.3 1 1
1205 1 . . . . . . . 5.2 1 1
1206 1 . . . . . . . 4.3 1 1
1207 1 . . . . . . . 4.3 1 1
1208 1 . . . . . . . 4.3 1 1
1209 1 . . . . . . . 5.2 1 1
1210 1 . . . . . . . 6.08 1 1
1211 1 . . . . . . . 5.2 1 1
1212 1 . . . . . . . 7.3 1 1
1213 1 . . . . . . . 7.3 1 1
1214 1 . . . . . . . 7.8 1 1
1215 1 . . . . . . . 7.8 1 1
1216 1 . . . . . . . 7.42 1 1
1217 1 . . . . . . . 4.3 1 1
1218 1 . . . . . . . 5.32 1 1
1219 1 . . . . . . . 5.32 1 1
1220 1 . . . . . . . 4.3 1 1
1221 1 . . . . . . . 6.22 1 1
1222 1 . . . . . . . 4.3 1 1
1223 1 . . . . . . . 5.18 1 1
1224 1 . . . . . . . 6.08 1 1
1225 1 . . . . . . . 5.2 1 1
1226 1 . . . . . . . 5.32 1 1
1227 1 . . . . . . . 6.22 1 1
1228 1 . . . . . . . 4.3 1 1
1229 1 . . . . . . . 4.3 1 1
1230 1 . . . . . . . 5.2 1 1
1231 1 . . . . . . . 4.18 1 1
1232 1 . . . . . . . 6.96 1 1
1233 1 . . . . . . . 6.08 1 1
1234 1 . . . . . . . 7.1 1 1
1235 1 . . . . . . . 6.22 1 1
1236 1 . . . . . . . 8.35 1 1
1237 1 . . . . . . . 8.35 1 1
1238 1 . . . . . . . 6.22 1 1
1239 1 . . . . . . . 8.35 1 1
1240 1 . . . . . . . 8.35 1 1
1241 1 . . . . . . . 6.4 1 1
1242 1 . . . . . . . 7.3 1 1
1243 1 . . . . . . . 8.18 1 1
1244 1 . . . . . . . 7.3 1 1
1245 1 . . . . . . . 6.42 1 1
1246 1 . . . . . . . 9.62 1 1
1247 1 . . . . . . . 7.8 1 1
1248 1 . . . . . . . 7.8 1 1
1249 1 . . . . . . . 8.52 1 1
1250 1 . . . . . . . 8.53 1 1
1251 1 . . . . . . . 3.3 1 1
1252 1 . . . . . . . 4.3 1 1
1253 1 . . . . . . . 5.2 1 1
1254 1 . . . . . . . 6.22 1 1
1255 1 . . . . . . . 4.3 1 1
1256 1 . . . . . . . 5.2 1 1
1257 1 . . . . . . . 5.2 1 1
1258 1 . . . . . . . 5.2 1 1
1259 1 . . . . . . . 5.2 1 1
1260 1 . . . . . . . 6.08 1 1
1261 1 . . . . . . . 6.08 1 1
1262 1 . . . . . . . 4.18 1 1
1263 1 . . . . . . . 4.3 1 1
1264 1 . . . . . . . 5.32 1 1
1265 1 . . . . . . . 6.22 1 1
1266 1 . . . . . . . 7.1 1 1
1267 1 . . . . . . . 6.22 1 1
1268 1 . . . . . . . 7.1 1 1
1269 1 . . . . . . . 6.2 1 1
1270 1 . . . . . . . 6.2 1 1
1271 1 . . . . . . . 4.3 1 1
1272 1 . . . . . . . 5.2 1 1
1273 1 . . . . . . . 5.2 1 1
1274 1 . . . . . . . 6.08 1 1
1275 1 . . . . . . . 5.2 1 1
1276 1 . . . . . . . 8.92 1 1
1277 1 . . . . . . . 5.2 1 1
1278 1 . . . . . . . 4.3 1 1
1279 1 . . . . . . . 5.18 1 1
1280 1 . . . . . . . 6.08 1 1
1281 1 . . . . . . . 5.2 1 1
1282 1 . . . . . . . 4.3 1 1
1283 1 . . . . . . . 4.3 1 1
1284 1 . . . . . . . 4.3 1 1
1285 1 . . . . . . . 4.3 1 1
1286 1 . . . . . . . 6.22 1 1
1287 1 . . . . . . . 4.3 1 1
1288 1 . . . . . . . 4.3 1 1
1289 1 . . . . . . . 6.08 1 1
1290 1 . . . . . . . 6.22 1 1
1291 1 . . . . . . . 5.32 1 1
1292 1 . . . . . . . 4.3 1 1
1293 1 . . . . . . . 4.3 1 1
1294 1 . . . . . . . 4.32 1 1
1295 1 . . . . . . . 6.08 1 1
1296 1 . . . . . . . 6.22 1 1
1297 1 . . . . . . . 5.2 1 1
1298 1 . . . . . . . 6.22 1 1
1299 1 . . . . . . . 6.22 1 1
1300 1 . . . . . . . 6.22 1 1
1301 1 . . . . . . . 5.2 1 1
1302 1 . . . . . . . 6.22 1 1
1303 1 . . . . . . . 6.22 1 1
1304 1 . . . . . . . 6.22 1 1
1305 1 . . . . . . . 5.2 1 1
1306 1 . . . . . . . 6.22 1 1
1307 1 . . . . . . . 6.22 1 1
1308 1 . . . . . . . 6.22 1 1
1309 1 . . . . . . . 4.18 1 1
1310 1 . . . . . . . 6.08 1 1
1311 1 . . . . . . . 5.18 1 1
1312 1 . . . . . . . 6.2 1 1
1313 1 . . . . . . . 5.2 1 1
1314 1 . . . . . . . 5.18 1 1
1315 1 . . . . . . . 5.2 1 1
1316 1 . . . . . . . 4.74 1 1
1317 1 . . . . . . . 6.2 1 1
1318 1 . . . . . . . 6.34 1 1
1319 1 . . . . . . . 7.24 1 1
1320 1 . . . . . . . 6.08 1 1
1321 1 . . . . . . . 6.2 1 1
1322 1 . . . . . . . 7.1 1 1
1323 1 . . . . . . . 6.2 1 1
1324 1 . . . . . . . 7.1 1 1
1325 1 . . . . . . . 6.08 1 1
1326 1 . . . . . . . 3.3 1 1
1327 1 . . . . . . . 5.2 1 1
1328 1 . . . . . . . 5.2 1 1
1329 1 . . . . . . . 5.2 1 1
1330 1 . . . . . . . 7.52 1 1
1331 1 . . . . . . . 4.3 1 1
1332 1 . . . . . . . 5.2 1 1
1333 1 . . . . . . . 5.2 1 1
1334 1 . . . . . . . 5.32 1 1
1335 1 . . . . . . . 5.2 1 1
1336 1 . . . . . . . 5.2 1 1
1337 1 . . . . . . . 5.2 1 1
1338 1 . . . . . . . 7.52 1 1
1339 1 . . . . . . . 4.3 1 1
1340 1 . . . . . . . 4.3 1 1
1341 1 . . . . . . . 4.3 1 1
1342 1 . . . . . . . 5.32 1 1
1343 1 . . . . . . . 6.22 1 1
1344 1 . . . . . . . 6.22 1 1
1345 1 . . . . . . . 5.2 1 1
1346 1 . . . . . . . 5.2 1 1
1347 1 . . . . . . . 7.33 1 1
1348 1 . . . . . . . 6.22 1 1
1349 1 . . . . . . . 5.2 1 1
1350 1 . . . . . . . 5.2 1 1
1351 1 . . . . . . . 7.33 1 1
1352 1 . . . . . . . 5.2 1 1
1353 1 . . . . . . . 5.2 1 1
1354 1 . . . . . . . 7.33 1 1
1355 1 . . . . . . . 6.43 1 1
1356 1 . . . . . . . 5.2 1 1
1357 1 . . . . . . . 5.2 1 1
1358 1 . . . . . . . 7.33 1 1
1359 1 . . . . . . . 6.43 1 1
1360 1 . . . . . . . 6.22 1 1
1361 1 . . . . . . . 7.33 1 1
1362 1 . . . . . . . 6.22 1 1
1363 1 . . . . . . . 7.33 1 1
1364 1 . . . . . . . 5.18 1 1
1365 1 . . . . . . . 6.2 1 1
1366 1 . . . . . . . 6.08 1 1
1367 1 . . . . . . . 8.21 1 1
1368 1 . . . . . . . 7.31 1 1
1369 1 . . . . . . . 5.18 1 1
1370 1 . . . . . . . 6.08 1 1
1371 1 . . . . . . . 6.97 1 1
1372 1 . . . . . . . 6.06 1 1
1373 1 . . . . . . . 6.06 1 1
1374 1 . . . . . . . 7.32 1 1
1375 1 . . . . . . . 4.18 1 1
1376 1 . . . . . . . 7.1 1 1
1377 1 . . . . . . . 6.08 1 1
1378 1 . . . . . . . 6.08 1 1
1379 1 . . . . . . . 7.31 1 1
1380 1 . . . . . . . 7.32 1 1
1381 1 . . . . . . . 5.2 1 1
1382 1 . . . . . . . 5.2 1 1
1383 1 . . . . . . . 6.08 1 1
1384 1 . . . . . . . 4.3 1 1
1385 1 . . . . . . . 5.2 1 1
1386 1 . . . . . . . 7.52 1 1
1387 1 . . . . . . . 5.2 1 1
1388 1 . . . . . . . 5.2 1 1
1389 1 . . . . . . . 5.18 1 1
1390 1 . . . . . . . 6.08 1 1
1391 1 . . . . . . . 6.08 1 1
1392 1 . . . . . . . 4.3 1 1
1393 1 . . . . . . . 6.22 1 1
1394 1 . . . . . . . 5.2 1 1
1395 1 . . . . . . . 6.96 1 1
1396 1 . . . . . . . 8.4 1 1
1397 1 . . . . . . . 4.3 1 1
1398 1 . . . . . . . 4.3 1 1
1399 1 . . . . . . . 5.2 1 1
1400 1 . . . . . . . 5.2 1 1
1401 1 . . . . . . . 6.22 1 1
1402 1 . . . . . . . 6.08 1 1
1403 1 . . . . . . . 7.52 1 1
1404 1 . . . . . . . 5.2 1 1
1405 1 . . . . . . . 6.08 1 1
1406 1 . . . . . . . 7.28 1 1
1407 1 . . . . . . . 4.3 1 1
1408 1 . . . . . . . 4.3 1 1
1409 1 . . . . . . . 5.32 1 1
1410 1 . . . . . . . 3.3 1 1
1411 1 . . . . . . . 6.22 1 1
1412 1 . . . . . . . 7.3 1 1
1413 1 . . . . . . . 3.58 1 1
1414 1 . . . . . . . 3.72 1 1
1415 1 . . . . . . . 5.2 1 1
1416 1 . . . . . . . 6.22 1 1
1417 1 . . . . . . . 6.22 1 1
1418 1 . . . . . . . 6.4 1 1
1419 1 . . . . . . . 3.72 1 1
1420 1 . . . . . . . 4.3 1 1
1421 1 . . . . . . . 5.32 1 1
1422 1 . . . . . . . 6.22 1 1
1423 1 . . . . . . . 5.18 1 1
1424 1 . . . . . . . 5.32 1 1
1425 1 . . . . . . . 6.22 1 1
1426 1 . . . . . . . 6.34 1 1
1427 1 . . . . . . . 5.34 1 1
1428 1 . . . . . . . 6.22 1 1
1429 1 . . . . . . . 6.2 1 1
1430 1 . . . . . . . 7.1 1 1
1431 1 . . . . . . . 6.22 1 1
1432 1 . . . . . . . 4.3 1 1
1433 1 . . . . . . . 4.3 1 1
1434 1 . . . . . . . 5.32 1 1
1435 1 . . . . . . . 5.2 1 1
1436 1 . . . . . . . 5.2 1 1
1437 1 . . . . . . . 5.2 1 1
1438 1 . . . . . . . 6.4 1 1
1439 1 . . . . . . . 3.3 1 1
1440 1 . . . . . . . 5.2 1 1
1441 1 . . . . . . . 6.08 1 1
1442 1 . . . . . . . 4.3 1 1
1443 1 . . . . . . . 5.2 1 1
1444 1 . . . . . . . 6.22 1 1
1445 1 . . . . . . . 6.22 1 1
1446 1 . . . . . . . 6.4 1 1
1447 1 . . . . . . . 4.3 1 1
1448 1 . . . . . . . 5.2 1 1
1449 1 . . . . . . . 5.2 1 1
1450 1 . . . . . . . 5.2 1 1
1451 1 . . . . . . . 6.43 1 1
1452 1 . . . . . . . 5.2 1 1
1453 1 . . . . . . . 4.3 1 1
1454 1 . . . . . . . 7.33 1 1
1455 1 . . . . . . . 7.33 1 1
1456 1 . . . . . . . 7.33 1 1
1457 1 . . . . . . . 7.33 1 1
1458 1 . . . . . . . 6.22 1 1
1459 1 . . . . . . . 6.22 1 1
1460 1 . . . . . . . 6.22 1 1
1461 1 . . . . . . . 5.32 1 1
1462 1 . . . . . . . 5.32 1 1
1463 1 . . . . . . . 7.45 1 1
1464 1 . . . . . . . 7.45 1 1
1465 1 . . . . . . . 5.32 1 1
1466 1 . . . . . . . 6.22 1 1
1467 1 . . . . . . . 5.32 1 1
1468 1 . . . . . . . 8.35 1 1
1469 1 . . . . . . . 6.22 1 1
1470 1 . . . . . . . 6.22 1 1
1471 1 . . . . . . . 5.32 1 1
1472 1 . . . . . . . 4.32 1 1
1473 1 . . . . . . . 5.32 1 1
1474 1 . . . . . . . 5.32 1 1
1475 1 . . . . . . . 7.1 1 1
1476 1 . . . . . . . 6.2 1 1
1477 1 . . . . . . . 5.2 1 1
1478 1 . . . . . . . 5.32 1 1
1479 1 . . . . . . . 7.52 1 1
1480 1 . . . . . . . 7.33 1 1
1481 1 . . . . . . . 5.2 1 1
1482 1 . . . . . . . 5.2 1 1
1483 1 . . . . . . . 5.2 1 1
1484 1 . . . . . . . 6.5 1 1
1485 1 . . . . . . . 6.5 1 1
1486 1 . . . . . . . 7.33 1 1
1487 1 . . . . . . . 4.3 1 1
1488 1 . . . . . . . 5.2 1 1
1489 1 . . . . . . . 5.2 1 1
1490 1 . . . . . . . 5.2 1 1
1491 1 . . . . . . . 5.2 1 1
1492 1 . . . . . . . 7.52 1 1
1493 1 . . . . . . . 7.52 1 1
1494 1 . . . . . . . 8.6 1 1
1495 1 . . . . . . . 3.3 1 1
1496 1 . . . . . . . 6.08 1 1
1497 1 . . . . . . . 6.58 1 1
1498 1 . . . . . . . 8.6 1 1
1499 1 . . . . . . . 4.3 1 1
1500 1 . . . . . . . 4.3 1 1
1501 1 . . . . . . . 7.33 1 1
1502 1 . . . . . . . 7.33 1 1
1503 1 . . . . . . . 8.21 1 1
1504 1 . . . . . . . 7.33 1 1
1505 1 . . . . . . . 7.33 1 1
1506 1 . . . . . . . 7.45 1 1
1507 1 . . . . . . . 7.45 1 1
1508 1 . . . . . . . 7.53 1 1
1509 1 . . . . . . . 8.63 1 1
1510 1 . . . . . . . 7.33 1 1
1511 1 . . . . . . . 7.33 1 1
1512 1 . . . . . . . 7.33 1 1
1513 1 . . . . . . . 7.33 1 1
1514 1 . . . . . . . 7.33 1 1
1515 1 . . . . . . . 7.33 1 1
1516 1 . . . . . . . 7.31 1 1
1517 1 . . . . . . . 8.22 1 1
1518 1 . . . . . . . 7.33 1 1
1519 1 . . . . . . . 8.35 1 1
1520 1 . . . . . . . 8.35 1 1
1521 1 . . . . . . . 8.53 1 1
1522 1 . . . . . . . 4.3 1 1
1523 1 . . . . . . . 4.3 1 1
1524 1 . . . . . . . 5.2 1 1
1525 1 . . . . . . . 5.2 1 1
1526 1 . . . . . . . 7.33 1 1
1527 1 . . . . . . . 7.33 1 1
1528 1 . . . . . . . 5.32 1 1
1529 1 . . . . . . . 5.2 1 1
1530 1 . . . . . . . 5.2 1 1
1531 1 . . . . . . . 4.3 1 1
1532 1 . . . . . . . 6.5 1 1
1533 1 . . . . . . . 6.5 1 1
1534 1 . . . . . . . 8.42 1 1
1535 1 . . . . . . . 5.2 1 1
1536 1 . . . . . . . 5.2 1 1
1537 1 . . . . . . . 7.33 1 1
1538 1 . . . . . . . 8.42 1 1
1539 1 . . . . . . . 5.2 1 1
1540 1 . . . . . . . 5.2 1 1
1541 1 . . . . . . . 7.33 1 1
1542 1 . . . . . . . 5.18 1 1
1543 1 . . . . . . . 6.58 1 1
1544 1 . . . . . . . 6.58 1 1
1545 1 . . . . . . . 8.21 1 1
1546 1 . . . . . . . 7.31 1 1
1547 1 . . . . . . . 6.08 1 1
1548 1 . . . . . . . 6.08 1 1
1549 1 . . . . . . . 5.18 1 1
1550 1 . . . . . . . 6.08 1 1
1551 1 . . . . . . . 5.18 1 1
1552 1 . . . . . . . 6.08 1 1
1553 1 . . . . . . . 7.32 1 1
1554 1 . . . . . . . 3.3 1 1
1555 1 . . . . . . . 4.32 1 1
1556 1 . . . . . . . 5.32 1 1
1557 1 . . . . . . . 7.1 1 1
1558 1 . . . . . . . 7.61 1 1
1559 1 . . . . . . . 8.4 1 1
1560 1 . . . . . . . 6.22 1 1
1561 1 . . . . . . . 5.2 1 1
1562 1 . . . . . . . 5.2 1 1
1563 1 . . . . . . . 5.2 1 1
1564 1 . . . . . . . 5.2 1 1
1565 1 . . . . . . . 5.19 1 1
1566 1 . . . . . . . 4.3 1 1
1567 1 . . . . . . . 6.5 1 1
1568 1 . . . . . . . 5.18 1 1
1569 1 . . . . . . . 6.08 1 1
1570 1 . . . . . . . 5.2 1 1
1571 1 . . . . . . . 5.2 1 1
1572 1 . . . . . . . 5.19 1 1
1573 1 . . . . . . . 5.2 1 1
1574 1 . . . . . . . 5.2 1 1
1575 1 . . . . . . . 5.19 1 1
1576 1 . . . . . . . 6.07 1 1
1577 1 . . . . . . . 6.07 1 1
1578 1 . . . . . . . 3.3 1 1
1579 1 . . . . . . . 5.18 1 1
1580 1 . . . . . . . 4.3 1 1
1581 1 . . . . . . . 6.08 1 1
1582 1 . . . . . . . 5.2 1 1
1583 1 . . . . . . . 5.2 1 1
1584 1 . . . . . . . 4.3 1 1
1585 1 . . . . . . . 6.08 1 1
1586 1 . . . . . . . 5.2 1 1
1587 1 . . . . . . . 7.33 1 1
1588 1 . . . . . . . 7.33 1 1
1589 1 . . . . . . . 3.3 1 1
1590 1 . . . . . . . 5.18 1 1
1591 1 . . . . . . . 7.33 1 1
1592 1 . . . . . . . 5.2 1 1
1593 1 . . . . . . . 3.3 1 1
1594 1 . . . . . . . 4.3 1 1
1595 1 . . . . . . . 4.3 1 1
1596 1 . . . . . . . 7.33 1 1
1597 1 . . . . . . . 5.2 1 1
1598 1 . . . . . . . 5.2 1 1
1599 1 . . . . . . . 6.08 1 1
1600 1 . . . . . . . 5.2 1 1
1601 1 . . . . . . . 6.08 1 1
1602 1 . . . . . . . 3.3 1 1
1603 1 . . . . . . . 6.08 1 1
1604 1 . . . . . . . 5.2 1 1
1605 1 . . . . . . . 5.2 1 1
1606 1 . . . . . . . 4.3 1 1
1607 1 . . . . . . . 5.2 1 1
1608 1 . . . . . . . 5.2 1 1
1609 1 . . . . . . . 4.3 1 1
1610 1 . . . . . . . 5.2 1 1
1611 1 . . . . . . . 5.2 1 1
1612 1 . . . . . . . 5.2 1 1
1613 1 . . . . . . . 5.2 1 1
1614 1 . . . . . . . 5.18 1 1
1615 1 . . . . . . . 7.1 1 1
1616 1 . . . . . . . 6.08 1 1
1617 1 . . . . . . . 5.2 1 1
1618 1 . . . . . . . 5.2 1 1
1619 1 . . . . . . . 6.58 1 1
1620 1 . . . . . . . 5.2 1 1
1621 1 . . . . . . . 7.8 1 1
1622 1 . . . . . . . 3.3 1 1
1623 1 . . . . . . . 6.72 1 1
1624 1 . . . . . . . 6.72 1 1
1625 1 . . . . . . . 5.2 1 1
1626 1 . . . . . . . 5.2 1 1
1627 1 . . . . . . . 4.18 1 1
1628 1 . . . . . . . 8.18 1 1
1629 1 . . . . . . . 5.18 1 1
1630 1 . . . . . . . 8.18 1 1
1631 1 . . . . . . . 5.18 1 1
1632 1 . . . . . . . 2.7 1 1
1633 1 . . . . . . . 6.48 1 1
1634 1 . . . . . . . 2.58 1 1
1635 1 . . . . . . . 5.06 1 1
1636 1 . . . . . . . 5.06 1 1
1637 1 . . . . . . . 4.11 1 1
1638 1 . . . . . . . 5.03 1 1
1639 1 . . . . . . . 8.04 1 1
1640 1 . . . . . . . 5.06 1 1
1641 1 . . . . . . . 5.53 1 1
1642 1 . . . . . . . 5.17 1 1
1643 1 . . . . . . . 5.53 1 1
1644 1 . . . . . . . 5.06 1 1
1645 1 . . . . . . . 7.09 1 1
1646 1 . . . . . . . 3.19 1 1
1647 1 . . . . . . . 2.52 1 1
1648 1 . . . . . . . 4.11 1 1
1649 1 . . . . . . . 5.27 1 1
1650 1 . . . . . . . 5.05 1 1
1651 1 . . . . . . . 5.06 1 1
1652 1 . . . . . . . 5.06 1 1
1653 1 . . . . . . . 2.67 1 1
1654 1 . . . . . . . 4.51 1 1
1655 1 . . . . . . . 6.01 1 1
1656 1 . . . . . . . 7.09 1 1
1657 1 . . . . . . . 5.06 1 1
1658 1 . . . . . . . 7.91 1 1
1659 1 . . . . . . . 8.04 1 1
1660 1 . . . . . . . 8.5 1 1
1661 1 . . . . . . . 8.49 1 1
1662 1 . . . . . . . 4.11 1 1
1663 1 . . . . . . . 5.53 1 1
1664 1 . . . . . . . 5.06 1 1
1665 1 . . . . . . . 2.67 1 1
1666 1 . . . . . . . 7.21 1 1
1667 1 . . . . . . . 6.27 1 1
1668 1 . . . . . . . 4.92 1 1
1669 1 . . . . . . . 8.04 1 1
1670 1 . . . . . . . 4.23 1 1
1671 1 . . . . . . . 5.06 1 1
1672 1 . . . . . . . 5.53 1 1
1673 1 . . . . . . . 5.06 1 1
1674 1 . . . . . . . 5.06 1 1
1675 1 . . . . . . . 5.03 1 1
1676 1 . . . . . . . 6.01 1 1
1677 1 . . . . . . . 5.18 1 1
1678 1 . . . . . . . 6.04 1 1
1679 1 . . . . . . . 5.53 1 1
1680 1 . . . . . . . 3.19 1 1
1681 1 . . . . . . . 4.23 1 1
1682 1 . . . . . . . 4.67 1 1
1683 1 . . . . . . . 7.01 1 1
1684 1 . . . . . . . 7.02 1 1
1685 1 . . . . . . . 6.47 1 1
1686 1 . . . . . . . 5.06 1 1
1687 1 . . . . . . . 5.53 1 1
1688 1 . . . . . . . 6.01 1 1
1689 1 . . . . . . . 5.17 1 1
1690 1 . . . . . . . 4.51 1 1
1691 1 . . . . . . . 7.01 1 1
1692 1 . . . . . . . 4.21 1 1
1693 1 . . . . . . . 4.11 1 1
1694 1 . . . . . . . 4.93 1 1
1695 1 . . . . . . . 6.07 1 1
1696 1 . . . . . . . 8.2 1 1
1697 1 . . . . . . . 5.88 1 1
1698 1 . . . . . . . 4.13 1 1
1699 1 . . . . . . . 5.53 1 1
1700 1 . . . . . . . 3.2 1 1
1701 1 . . . . . . . 5.06 1 1
1702 1 . . . . . . . 5.04 1 1
1703 1 . . . . . . . 5.06 1 1
1704 1 . . . . . . . 7.19 1 1
1705 1 . . . . . . . 9.02 1 1
1706 1 . . . . . . . 4.23 1 1
1707 1 . . . . . . . 4.82 1 1
1708 1 . . . . . . . 6.27 1 1
1709 1 . . . . . . . 5.94 1 1
1710 1 . . . . . . . 5.06 1 1
1711 1 . . . . . . . 5.06 1 1
1712 1 . . . . . . . 5.06 1 1
1713 1 . . . . . . . 3.66 1 1
1714 1 . . . . . . . 6.35 1 1
1715 1 . . . . . . . 4.11 1 1
1716 1 . . . . . . . 4.51 1 1
1717 1 . . . . . . . 6.27 1 1
1718 1 . . . . . . . 5.53 1 1
1719 1 . . . . . . . 4.11 1 1
1720 1 . . . . . . . 5.53 1 1
1721 1 . . . . . . . 5.06 1 1
1722 1 . . . . . . . 4.92 1 1
1723 1 . . . . . . . 5.89 1 1
1724 1 . . . . . . . 5.89 1 1
1725 1 . . . . . . . 5.53 1 1
1726 1 . . . . . . . 4.21 1 1
1727 1 . . . . . . . 5.53 1 1
1728 1 . . . . . . . 5.06 1 1
1729 1 . . . . . . . 5.06 1 1
1730 1 . . . . . . . 9.02 1 1
1731 1 . . . . . . . 3.19 1 1
1732 1 . . . . . . . 5.53 1 1
1733 1 . . . . . . . 4.21 1 1
1734 1 . . . . . . . 5.06 1 1
1735 1 . . . . . . . 6.01 1 1
1736 1 . . . . . . . 7.09 1 1
1737 1 . . . . . . . 5.06 1 1
1738 1 . . . . . . . 6.01 1 1
1739 1 . . . . . . . 3.19 1 1
1740 1 . . . . . . . 7.14 1 1
1741 1 . . . . . . . 5.88 1 1
1742 1 . . . . . . . 4.51 1 1
1743 1 . . . . . . . 5.88 1 1
1744 1 . . . . . . . 4.91 1 1
1745 1 . . . . . . . 5.88 1 1
1746 1 . . . . . . . 5.05 1 1
1747 1 . . . . . . . 5.06 1 1
1748 1 . . . . . . . 5.06 1 1
1749 1 . . . . . . . 6.01 1 1
1750 1 . . . . . . . 6.27 1 1
1751 1 . . . . . . . 5.73 1 1
1752 1 . . . . . . . 5.06 1 1
1753 1 . . . . . . . 5.06 1 1
1754 1 . . . . . . . 4.93 1 1
1755 1 . . . . . . . 5.06 1 1
1756 1 . . . . . . . 7.25 1 1
1757 1 . . . . . . . 5.89 1 1
1758 1 . . . . . . . 6.01 1 1
1759 1 . . . . . . . 5.06 1 1
1760 1 . . . . . . . 5.88 1 1
1761 1 . . . . . . . 5.06 1 1
1762 1 . . . . . . . 5.73 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ILE O . 611 ILE O 1 2
1 1 2 1 1 16 MET H . 615 MET H 1 2
2 1 1 1 1 12 ILE O . 611 ILE O 1 2
2 1 2 1 1 16 MET N . 615 MET N 1 2
3 1 1 1 1 13 ASP O . 612 ASP O 1 2
3 1 2 1 1 17 THR H . 616 THR H 1 2
4 1 1 1 1 13 ASP O . 612 ASP O 1 2
4 1 2 1 1 17 THR N . 616 THR N 1 2
5 1 1 1 1 15 ILE O . 614 ILE O 1 2
5 1 2 1 1 19 LYS H . 618 LYS H 1 2
6 1 1 1 1 15 ILE O . 614 ILE O 1 2
6 1 2 1 1 19 LYS N . 618 LYS N 1 2
7 1 1 1 1 21 LYS O . 620 LYS O 1 2
7 1 2 1 1 25 GLU H . 624 GLU H 1 2
8 1 1 1 1 21 LYS O . 620 LYS O 1 2
8 1 2 1 1 25 GLU N . 624 GLU N 1 2
9 1 1 1 1 22 SER O . 621 SER O 1 2
9 1 2 1 1 26 LYS H . 625 LYS H 1 2
10 1 1 1 1 22 SER O . 621 SER O 1 2
10 1 2 1 1 26 LYS N . 625 LYS N 1 2
11 1 1 1 1 23 ALA O . 622 ALA O 1 2
11 1 2 1 1 27 MET H . 626 MET H 1 2
12 1 1 1 1 23 ALA O . 622 ALA O 1 2
12 1 2 1 1 27 MET N . 626 MET N 1 2
13 1 1 1 1 24 ARG O . 623 ARG O 1 2
13 1 2 1 1 28 MET H . 627 MET H 1 2
14 1 1 1 1 24 ARG O . 623 ARG O 1 2
14 1 2 1 1 28 MET N . 627 MET N 1 2
15 1 1 1 1 26 LYS O . 625 LYS O 1 2
15 1 2 1 1 30 ILE H . 629 ILE H 1 2
16 1 1 1 1 26 LYS O . 625 LYS O 1 2
16 1 2 1 1 30 ILE N . 629 ILE N 1 2
17 1 1 1 1 27 MET O . 626 MET O 1 2
17 1 2 1 1 31 ILE H . 630 ILE H 1 2
18 1 1 1 1 27 MET O . 626 MET O 1 2
18 1 2 1 1 31 ILE N . 630 ILE N 1 2
19 1 1 1 1 29 LYS O . 628 LYS O 1 2
19 1 2 1 1 33 ILE H . 632 ILE H 1 2
20 1 1 1 1 29 LYS O . 628 LYS O 1 2
20 1 2 1 1 33 ILE N . 632 ILE N 1 2
21 1 1 1 1 30 ILE O . 629 ILE O 1 2
21 1 2 1 1 34 ILE H . 633 ILE H 1 2
22 1 1 1 1 30 ILE O . 629 ILE O 1 2
22 1 2 1 1 34 ILE N . 633 ILE N 1 2
23 1 1 1 1 31 ILE O . 630 ILE O 1 2
23 1 2 1 1 35 ASP H . 634 ASP H 1 2
24 1 1 1 1 31 ILE O . 630 ILE O 1 2
24 1 2 1 1 35 ASP N . 634 ASP N 1 2
25 1 1 1 1 32 GLU O . 631 GLU O 1 2
25 1 2 1 1 36 SER H . 635 SER H 1 2
26 1 1 1 1 32 GLU O . 631 GLU O 1 2
26 1 2 1 1 36 SER N . 635 SER N 1 2
27 1 1 1 1 33 ILE O . 632 ILE O 1 2
27 1 2 1 1 37 LEU H . 636 LEU H 1 2
28 1 1 1 1 33 ILE O . 632 ILE O 1 2
28 1 2 1 1 37 LEU N . 636 LEU N 1 2
29 1 1 1 1 34 ILE O . 633 ILE O 1 2
29 1 2 1 1 38 ALA H . 637 ALA H 1 2
30 1 1 1 1 34 ILE O . 633 ILE O 1 2
30 1 2 1 1 38 ALA N . 637 ALA N 1 2
31 1 1 1 1 46 VAL O . 645 VAL O 1 2
31 1 2 1 1 50 LEU H . 649 LEU H 1 2
32 1 1 1 1 46 VAL O . 645 VAL O 1 2
32 1 2 1 1 50 LEU N . 649 LEU N 1 2
33 1 1 1 1 47 LYS O . 646 LYS O 1 2
33 1 2 1 1 51 LYS H . 650 LYS H 1 2
34 1 1 1 1 47 LYS O . 646 LYS O 1 2
34 1 2 1 1 51 LYS N . 650 LYS N 1 2
35 1 1 1 1 48 ASP O . 647 ASP O 1 2
35 1 2 1 1 52 GLU H . 651 GLU H 1 2
36 1 1 1 1 48 ASP O . 647 ASP O 1 2
36 1 2 1 1 52 GLU N . 651 GLU N 1 2
37 1 1 1 1 49 ILE O . 648 ILE O 1 2
37 1 2 1 1 53 ALA H . 652 ALA H 1 2
38 1 1 1 1 49 ILE O . 648 ILE O 1 2
38 1 2 1 1 53 ALA N . 652 ALA N 1 2
39 1 1 1 1 50 LEU O . 649 LEU O 1 2
39 1 2 1 1 54 GLN H . 653 GLN H 1 2
40 1 1 1 1 50 LEU O . 649 LEU O 1 2
40 1 2 1 1 54 GLN N . 653 GLN N 1 2
41 1 1 1 1 51 LYS O . 650 LYS O 1 2
41 1 2 1 1 55 GLN H . 654 GLN H 1 2
42 1 1 1 1 51 LYS O . 650 LYS O 1 2
42 1 2 1 1 55 GLN N . 654 GLN N 1 2
43 1 1 1 1 52 GLU O . 651 GLU O 1 2
43 1 2 1 1 56 VAL H . 655 VAL H 1 2
44 1 1 1 1 52 GLU O . 651 GLU O 1 2
44 1 2 1 1 56 VAL N . 655 VAL N 1 2
45 1 1 1 1 53 ALA O . 652 ALA O 1 2
45 1 2 1 1 57 GLY H . 656 GLY H 1 2
46 1 1 1 1 53 ALA O . 652 ALA O 1 2
46 1 2 1 1 57 GLY N . 656 GLY N 1 2
47 1 1 1 1 60 LYS O . 659 LYS O 1 2
47 1 2 1 1 64 GLU H . 663 GLU H 1 2
48 1 1 1 1 60 LYS O . 659 LYS O 1 2
48 1 2 1 1 64 GLU N . 663 GLU N 1 2
49 1 1 1 1 61 SER O . 660 SER O 1 2
49 1 2 1 1 65 LYS H . 664 LYS H 1 2
50 1 1 1 1 61 SER O . 660 SER O 1 2
50 1 2 1 1 65 LYS N . 664 LYS N 1 2
51 1 1 1 1 62 ASN O . 661 ASN O 1 2
51 1 2 1 1 66 LEU H . 665 LEU H 1 2
52 1 1 1 1 62 ASN O . 661 ASN O 1 2
52 1 2 1 1 66 LEU N . 665 LEU N 1 2
53 1 1 1 1 63 ILE O . 662 ILE O 1 2
53 1 2 1 1 67 LEU H . 666 LEU H 1 2
54 1 1 1 1 63 ILE O . 662 ILE O 1 2
54 1 2 1 1 67 LEU N . 666 LEU N 1 2
55 1 1 1 1 64 GLU O . 663 GLU O 1 2
55 1 2 1 1 68 THR H . 667 THR H 1 2
56 1 1 1 1 64 GLU O . 663 GLU O 1 2
56 1 2 1 1 68 THR N . 667 THR N 1 2
57 1 1 1 1 65 LYS O . 664 LYS O 1 2
57 1 2 1 1 69 ASP H . 668 ASP H 1 2
58 1 1 1 1 65 LYS O . 664 LYS O 1 2
58 1 2 1 1 69 ASP N . 668 ASP N 1 2
59 1 1 1 1 66 LEU O . 665 LEU O 1 2
59 1 2 1 1 70 MET H . 669 MET H 1 2
60 1 1 1 1 66 LEU O . 665 LEU O 1 2
60 1 2 1 1 70 MET N . 669 MET N 1 2
61 1 1 1 1 67 LEU O . 666 LEU O 1 2
61 1 2 1 1 71 ARG H . 670 ARG H 1 2
62 1 1 1 1 67 LEU O . 666 LEU O 1 2
62 1 2 1 1 71 ARG N . 670 ARG N 1 2
63 1 1 1 1 68 THR O . 667 THR O 1 2
63 1 2 1 1 72 LYS H . 671 LYS H 1 2
64 1 1 1 1 68 THR O . 667 THR O 1 2
64 1 2 1 1 72 LYS N . 671 LYS N 1 2
65 1 1 1 1 69 ASP O . 668 ASP O 1 2
65 1 2 1 1 73 SER H . 672 SER H 1 2
66 1 1 1 1 69 ASP O . 668 ASP O 1 2
66 1 2 1 1 73 SER N . 672 SER N 1 2
67 1 1 1 1 70 MET O . 669 MET O 1 2
67 1 2 1 1 74 GLY H . 673 GLY H 1 2
68 1 1 1 1 70 MET O . 669 MET O 1 2
68 1 2 1 1 74 GLY N . 673 GLY N 1 2
69 1 1 1 1 46 VAL H . 645 VAL H 1 2
69 1 2 1 1 82 GLU O . 681 GLU O 1 2
70 1 1 1 1 46 VAL N . 645 VAL N 1 2
70 1 2 1 1 82 GLU O . 681 GLU O 1 2
71 1 1 1 1 44 ALA H . 643 ALA H 1 2
71 1 2 1 1 84 TYR O . 683 TYR O 1 2
72 1 1 1 1 44 ALA N . 643 ALA N 1 2
72 1 2 1 1 84 TYR O . 683 TYR O 1 2
73 1 1 1 1 44 ALA O . 643 ALA O 1 2
73 1 2 1 1 84 TYR H . 683 TYR H 1 2
74 1 1 1 1 44 ALA O . 643 ALA O 1 2
74 1 2 1 1 84 TYR N . 683 TYR N 1 2
75 1 1 1 1 77 TYR H . 676 TYR H 1 2
75 1 2 1 1 85 LYS O . 684 LYS O 1 2
76 1 1 1 1 77 TYR N . 676 TYR N 1 2
76 1 2 1 1 85 LYS O . 684 LYS O 1 2
77 1 1 1 1 77 TYR O . 676 TYR O 1 2
77 1 2 1 1 85 LYS H . 684 LYS H 1 2
78 1 1 1 1 77 TYR O . 676 TYR O 1 2
78 1 2 1 1 85 LYS N . 684 LYS N 1 2
79 1 1 1 1 75 ILE O . 674 ILE O 1 2
79 1 2 1 1 87 VAL H . 686 VAL H 1 2
80 1 1 1 1 75 ILE O . 674 ILE O 1 2
80 1 2 1 1 87 VAL N . 686 VAL N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.0 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 2.0 1 2
62 1 . . . . . . . 3.0 1 2
63 1 . . . . . . . 2.0 1 2
64 1 . . . . . . . 3.0 1 2
65 1 . . . . . . . 2.0 1 2
66 1 . . . . . . . 3.0 1 2
67 1 . . . . . . . 2.0 1 2
68 1 . . . . . . . 3.0 1 2
69 1 . . . . . . . 2.0 1 2
70 1 . . . . . . . 3.0 1 2
71 1 . . . . . . . 2.0 1 2
72 1 . . . . . . . 3.0 1 2
73 1 . . . . . . . 2.0 1 2
74 1 . . . . . . . 3.0 1 2
75 1 . . . . . . . 2.0 1 2
76 1 . . . . . . . 3.0 1 2
77 1 . . . . . . . 2.0 1 2
78 1 . . . . . . . 3.0 1 2
79 1 . . . . . . . 2.0 1 2
80 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 MET C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -315.0 -44.999996 . 604 GLY . . 604 GLY . . 604 GLY . . 604 GLY . 1 1
2 PHI 1 1 4 MET C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -150.99998 150.99998 . 604 GLY . . 604 GLY . . 604 GLY . . 604 GLY . 1 1
3 PHI 1 1 7 SER C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -315.0 -44.999996 . 607 GLY . . 607 GLY . . 607 GLY . . 607 GLY . 1 1
4 PHI 1 1 7 SER C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -150.99998 150.99998 . 607 GLY . . 607 GLY . . 607 GLY . . 607 GLY . 1 1
5 PHI 1 1 17 THR C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -315.0 -44.999996 . 617 GLY . . 617 GLY . . 617 GLY . . 617 GLY . 1 1
6 PHI 1 1 17 THR C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -150.99998 150.99998 . 617 GLY . . 617 GLY . . 617 GLY . . 617 GLY . 1 1
7 PHI 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 44.999996 255.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
8 PHI 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -185.0 65.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
9 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 PRO N 65.0 165.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
10 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 PRO N -205.0 85.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
11 PHI 1 1 56 VAL C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -315.0 -44.999996 . 656 GLY . . 656 GLY . . 656 GLY . . 656 GLY . 1 1
12 PHI 1 1 56 VAL C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -150.99998 150.99998 . 656 GLY . . 656 GLY . . 656 GLY . . 656 GLY . 1 1
13 PHI 1 1 73 SER C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -315.0 -44.999996 . 673 GLY . . 673 GLY . . 673 GLY . . 673 GLY . 1 1
14 PHI 1 1 73 SER C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -150.99998 150.99998 . 673 GLY . . 673 GLY . . 673 GLY . . 673 GLY . 1 1
15 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -325.0 -35.0 . 602 HIS . . 602 HIS . . 602 HIS . . 602 HIS . 1 1
16 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -195.0 85.0 . 602 HIS . . 602 HIS . . 602 HIS . . 602 HIS . 1 1
17 CHI1 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG -325.0 -35.0 . 603 MET . . 603 MET . . 603 MET . . 603 MET . 1 1
18 CHI1 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG -205.0 85.0 . 603 MET . . 603 MET . . 603 MET . . 603 MET . 1 1
19 CHI2 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG 1 1 4 MET SD -315.0 -44.999996 . 603 MET . . 603 MET . . 603 MET . . 603 MET . 1 1
20 CHI3 1 1 4 MET CB 1 1 4 MET CG 1 1 4 MET SD 1 1 4 MET CE -325.0 -35.0 . 603 MET . . 603 MET . . 603 MET . . 603 MET . 1 1
21 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -325.0 -35.0 . 605 GLU . . 605 GLU . . 605 GLU . . 605 GLU . 1 1
22 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -205.0 85.0 . 605 GLU . . 605 GLU . . 605 GLU . . 605 GLU . 1 1
23 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -335.0 -25.0 . 605 GLU . . 605 GLU . . 605 GLU . . 605 GLU . 1 1
24 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -325.0 -35.0 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1
25 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -205.0 85.0 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1
26 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -315.0 -44.999996 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1
27 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -305.0 -55.0 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1
28 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -325.0 -35.0 . 608 LYS . . 608 LYS . . 608 LYS . . 608 LYS . 1 1
29 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -195.0 -35.0 . 609 ILE . . 609 ILE . . 609 ILE . . 609 ILE . 1 1
30 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -65.0 195.0 . 609 ILE . . 609 ILE . . 609 ILE . . 609 ILE . 1 1
31 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -315.0 -44.999996 . 609 ILE . . 609 ILE . . 609 ILE . . 609 ILE . 1 1
32 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -75.0 195.0 . 609 ILE . . 609 ILE . . 609 ILE . . 609 ILE . 1 1
33 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -345.0 -15.0 . 610 ASP . . 610 ASP . . 610 ASP . . 610 ASP . 1 1
34 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -75.0 44.999996 . 610 ASP . . 610 ASP . . 610 ASP . . 610 ASP . 1 1
35 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -65.0 -35.0 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1
36 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -285.0 -44.999996 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1
37 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -75.0 195.0 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1
38 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -345.0 -15.0 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1
39 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -215.0 95.0 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1
40 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -205.0 85.0 . 613 THR . . 613 THR . . 613 THR . . 613 THR . 1 1
41 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -75.0 195.0 . 613 THR . . 613 THR . . 613 THR . . 613 THR . 1 1
42 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -325.0 -35.0 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1
43 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -65.0 75.0 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1
44 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -285.0 -44.999996 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1
45 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -75.0 195.0 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1
46 CHI1 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -325.0 -35.0 . 615 MET . . 615 MET . . 615 MET . . 615 MET . 1 1
47 CHI1 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -205.0 85.0 . 615 MET . . 615 MET . . 615 MET . . 615 MET . 1 1
48 CHI1 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -165.0 174.99998 . 615 MET . . 615 MET . . 615 MET . . 615 MET . 1 1
49 CHI2 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG 1 1 16 MET SD -315.0 -44.999996 . 615 MET . . 615 MET . . 615 MET . . 615 MET . 1 1
50 CHI3 1 1 16 MET CB 1 1 16 MET CG 1 1 16 MET SD 1 1 16 MET CE -325.0 -35.0 . 615 MET . . 615 MET . . 615 MET . . 615 MET . 1 1
51 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -205.0 85.0 . 616 THR . . 616 THR . . 616 THR . . 616 THR . 1 1
52 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -75.0 195.0 . 616 THR . . 616 THR . . 616 THR . . 616 THR . 1 1
53 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -325.0 -35.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
54 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -195.0 55.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
55 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -115.00001 225.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
56 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -315.0 -44.999996 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
57 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -305.0 -55.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
58 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -325.0 -35.0 . 618 LYS . . 618 LYS . . 618 LYS . . 618 LYS . 1 1
59 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 LYS N -295.0 -5.0 . 619 PRO . . 619 PRO . . 619 PRO . . 619 PRO . 1 1
60 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 LYS N -55.0 195.0 . 619 PRO . . 619 PRO . . 619 PRO . . 619 PRO . 1 1
61 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -325.0 -35.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1
62 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -205.0 85.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1
63 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -315.0 -44.999996 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1
64 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -305.0 -55.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1
65 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -325.0 -35.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1
66 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 35.0 275.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
67 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -205.0 85.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
68 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 44.999996 305.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
69 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -65.0 285.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
70 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -325.0 -35.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
71 CHI4 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 1 1 24 ARG CZ -295.0 -65.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
72 CHI4 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 1 1 24 ARG CZ -205.0 85.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
73 CHI4 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 1 1 24 ARG CZ -85.0 205.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1
74 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -325.0 -35.0 . 624 GLU . . 624 GLU . . 624 GLU . . 624 GLU . 1 1
75 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -205.0 85.0 . 624 GLU . . 624 GLU . . 624 GLU . . 624 GLU . 1 1
76 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -335.0 -25.0 . 624 GLU . . 624 GLU . . 624 GLU . . 624 GLU . 1 1
77 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -325.0 -35.0 . 625 LYS . . 625 LYS . . 625 LYS . . 625 LYS . 1 1
78 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -205.0 85.0 . 625 LYS . . 625 LYS . . 625 LYS . . 625 LYS . 1 1
79 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD -315.0 -44.999996 . 625 LYS . . 625 LYS . . 625 LYS . . 625 LYS . 1 1
80 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE -305.0 -55.0 . 625 LYS . . 625 LYS . . 625 LYS . . 625 LYS . 1 1
81 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ -325.0 -35.0 . 625 LYS . . 625 LYS . . 625 LYS . . 625 LYS . 1 1
82 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -325.0 -35.0 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1
83 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -205.0 85.0 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1
84 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -165.0 174.99998 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1
85 CHI2 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -315.0 -44.999996 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1
86 CHI3 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD 1 1 27 MET CE -325.0 -35.0 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1
87 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -325.0 -35.0 . 627 MET . . 627 MET . . 627 MET . . 627 MET . 1 1
88 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -205.0 85.0 . 627 MET . . 627 MET . . 627 MET . . 627 MET . 1 1
89 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -165.0 174.99998 . 627 MET . . 627 MET . . 627 MET . . 627 MET . 1 1
90 CHI2 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG 1 1 28 MET SD -315.0 -44.999996 . 627 MET . . 627 MET . . 627 MET . . 627 MET . 1 1
91 CHI3 1 1 28 MET CB 1 1 28 MET CG 1 1 28 MET SD 1 1 28 MET CE -325.0 -35.0 . 627 MET . . 627 MET . . 627 MET . . 627 MET . 1 1
92 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -325.0 -35.0 . 628 LYS . . 628 LYS . . 628 LYS . . 628 LYS . 1 1
93 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -205.0 85.0 . 628 LYS . . 628 LYS . . 628 LYS . . 628 LYS . 1 1
94 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -315.0 -44.999996 . 628 LYS . . 628 LYS . . 628 LYS . . 628 LYS . 1 1
95 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -305.0 -55.0 . 628 LYS . . 628 LYS . . 628 LYS . . 628 LYS . 1 1
96 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -325.0 -35.0 . 628 LYS . . 628 LYS . . 628 LYS . . 628 LYS . 1 1
97 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -65.0 -35.0 . 629 ILE . . 629 ILE . . 629 ILE . . 629 ILE . 1 1
98 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -285.0 -44.999996 . 629 ILE . . 629 ILE . . 629 ILE . . 629 ILE . 1 1
99 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -75.0 195.0 . 629 ILE . . 629 ILE . . 629 ILE . . 629 ILE . 1 1
100 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -325.0 -35.0 . 630 ILE . . 630 ILE . . 630 ILE . . 630 ILE . 1 1
101 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -65.0 75.0 . 630 ILE . . 630 ILE . . 630 ILE . . 630 ILE . 1 1
102 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 -285.0 -44.999996 . 630 ILE . . 630 ILE . . 630 ILE . . 630 ILE . 1 1
103 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 -75.0 195.0 . 630 ILE . . 630 ILE . . 630 ILE . . 630 ILE . 1 1
104 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -205.0 -105.0 . 631 GLU . . 631 GLU . . 631 GLU . . 631 GLU . 1 1
105 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -335.0 -25.0 . 631 GLU . . 631 GLU . . 631 GLU . . 631 GLU . 1 1
106 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -65.0 -35.0 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1
107 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -285.0 -44.999996 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1
108 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -75.0 195.0 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1
109 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -65.0 -35.0 . 633 ILE . . 633 ILE . . 633 ILE . . 633 ILE . 1 1
110 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -285.0 -44.999996 . 633 ILE . . 633 ILE . . 633 ILE . . 633 ILE . 1 1
111 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -75.0 195.0 . 633 ILE . . 633 ILE . . 633 ILE . . 633 ILE . 1 1
112 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -345.0 -15.0 . 634 ASP . . 634 ASP . . 634 ASP . . 634 ASP . 1 1
113 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -215.0 95.0 . 634 ASP . . 634 ASP . . 634 ASP . . 634 ASP . 1 1
114 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -335.0 -25.0 . 636 LEU . . 636 LEU . . 636 LEU . . 636 LEU . 1 1
115 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -215.0 95.0 . 636 LEU . . 636 LEU . . 636 LEU . . 636 LEU . 1 1
116 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -174.99998 174.99998 . 636 LEU . . 636 LEU . . 636 LEU . . 636 LEU . 1 1
117 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -315.0 -44.999996 . 636 LEU . . 636 LEU . . 636 LEU . . 636 LEU . 1 1
118 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -85.0 195.0 . 636 LEU . . 636 LEU . . 636 LEU . . 636 LEU . 1 1
119 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 44.999996 195.0 . 638 VAL . . 638 VAL . . 638 VAL . . 638 VAL . 1 1
120 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -195.0 75.0 . 638 VAL . . 638 VAL . . 638 VAL . . 638 VAL . 1 1
121 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -325.0 -35.0 . 641 GLU . . 641 GLU . . 641 GLU . . 641 GLU . 1 1
122 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -205.0 85.0 . 641 GLU . . 641 GLU . . 641 GLU . . 641 GLU . 1 1
123 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -335.0 -25.0 . 641 GLU . . 641 GLU . . 641 GLU . . 641 GLU . 1 1
124 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -325.0 -35.0 . 642 CYS . . 642 CYS . . 642 CYS . . 642 CYS . 1 1
125 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -195.0 85.0 . 642 CYS . . 642 CYS . . 642 CYS . . 642 CYS . 1 1
126 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -325.0 -35.0 . 644 LYS . . 644 LYS . . 644 LYS . . 644 LYS . 1 1
127 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -205.0 85.0 . 644 LYS . . 644 LYS . . 644 LYS . . 644 LYS . 1 1
128 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -165.0 165.0 . 644 LYS . . 644 LYS . . 644 LYS . . 644 LYS . 1 1
129 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -315.0 -44.999996 . 644 LYS . . 644 LYS . . 644 LYS . . 644 LYS . 1 1
130 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -305.0 -55.0 . 644 LYS . . 644 LYS . . 644 LYS . . 644 LYS . 1 1
131 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -325.0 -35.0 . 644 LYS . . 644 LYS . . 644 LYS . . 644 LYS . 1 1
132 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 44.999996 195.0 . 645 VAL . . 645 VAL . . 645 VAL . . 645 VAL . 1 1
133 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 -195.0 75.0 . 645 VAL . . 645 VAL . . 645 VAL . . 645 VAL . 1 1
134 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -325.0 -35.0 . 646 LYS . . 646 LYS . . 646 LYS . . 646 LYS . 1 1
135 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -205.0 85.0 . 646 LYS . . 646 LYS . . 646 LYS . . 646 LYS . 1 1
136 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -315.0 -44.999996 . 646 LYS . . 646 LYS . . 646 LYS . . 646 LYS . 1 1
137 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -305.0 -55.0 . 646 LYS . . 646 LYS . . 646 LYS . . 646 LYS . 1 1
138 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -325.0 -35.0 . 646 LYS . . 646 LYS . . 646 LYS . . 646 LYS . 1 1
139 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -345.0 -15.0 . 647 ASP . . 647 ASP . . 647 ASP . . 647 ASP . 1 1
140 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -215.0 95.0 . 647 ASP . . 647 ASP . . 647 ASP . . 647 ASP . 1 1
141 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -65.0 -35.0 . 648 ILE . . 648 ILE . . 648 ILE . . 648 ILE . 1 1
142 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -285.0 -44.999996 . 648 ILE . . 648 ILE . . 648 ILE . . 648 ILE . 1 1
143 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -75.0 195.0 . 648 ILE . . 648 ILE . . 648 ILE . . 648 ILE . 1 1
144 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -335.0 -25.0 . 649 LEU . . 649 LEU . . 649 LEU . . 649 LEU . 1 1
145 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -215.0 95.0 . 649 LEU . . 649 LEU . . 649 LEU . . 649 LEU . 1 1
146 CHI1 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -174.99998 174.99998 . 649 LEU . . 649 LEU . . 649 LEU . . 649 LEU . 1 1
147 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -315.0 -44.999996 . 649 LEU . . 649 LEU . . 649 LEU . . 649 LEU . 1 1
148 CHI2 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -85.0 195.0 . 649 LEU . . 649 LEU . . 649 LEU . . 649 LEU . 1 1
149 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -325.0 -35.0 . 650 LYS . . 650 LYS . . 650 LYS . . 650 LYS . 1 1
150 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -205.0 85.0 . 650 LYS . . 650 LYS . . 650 LYS . . 650 LYS . 1 1
151 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -315.0 -44.999996 . 650 LYS . . 650 LYS . . 650 LYS . . 650 LYS . 1 1
152 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -305.0 -55.0 . 650 LYS . . 650 LYS . . 650 LYS . . 650 LYS . 1 1
153 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -325.0 -35.0 . 650 LYS . . 650 LYS . . 650 LYS . . 650 LYS . 1 1
154 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -325.0 -35.0 . 651 GLU . . 651 GLU . . 651 GLU . . 651 GLU . 1 1
155 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -205.0 85.0 . 651 GLU . . 651 GLU . . 651 GLU . . 651 GLU . 1 1
156 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -165.0 174.99998 . 651 GLU . . 651 GLU . . 651 GLU . . 651 GLU . 1 1
157 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD -335.0 -25.0 . 651 GLU . . 651 GLU . . 651 GLU . . 651 GLU . 1 1
158 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -325.0 -35.0 . 653 GLN . . 653 GLN . . 653 GLN . . 653 GLN . 1 1
159 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -205.0 85.0 . 653 GLN . . 653 GLN . . 653 GLN . . 653 GLN . 1 1
160 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -165.0 174.99998 . 653 GLN . . 653 GLN . . 653 GLN . . 653 GLN . 1 1
161 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -335.0 -25.0 . 653 GLN . . 653 GLN . . 653 GLN . . 653 GLN . 1 1
162 CHI3 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD 1 1 54 GLN OE1 -145.0 145.0 . 653 GLN . . 653 GLN . . 653 GLN . . 653 GLN . 1 1
163 CHI1 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG -325.0 -35.0 . 654 GLN . . 654 GLN . . 654 GLN . . 654 GLN . 1 1
164 CHI1 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG -205.0 85.0 . 654 GLN . . 654 GLN . . 654 GLN . . 654 GLN . 1 1
165 CHI1 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG -165.0 174.99998 . 654 GLN . . 654 GLN . . 654 GLN . . 654 GLN . 1 1
166 CHI2 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG 1 1 55 GLN CD -335.0 -25.0 . 654 GLN . . 654 GLN . . 654 GLN . . 654 GLN . 1 1
167 CHI3 1 1 55 GLN CB 1 1 55 GLN CG 1 1 55 GLN CD 1 1 55 GLN OE1 -145.0 145.0 . 654 GLN . . 654 GLN . . 654 GLN . . 654 GLN . 1 1
168 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -315.0 -44.999996 . 655 VAL . . 655 VAL . . 655 VAL . . 655 VAL . 1 1
169 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -195.0 75.0 . 655 VAL . . 655 VAL . . 655 VAL . . 655 VAL . 1 1
170 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -85.0 195.0 . 655 VAL . . 655 VAL . . 655 VAL . . 655 VAL . 1 1
171 PSI 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ILE N -174.99998 174.99998 . 656 GLY . . 656 GLY . . 656 GLY . . 656 GLY . 1 1
172 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -325.0 -35.0 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1
173 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -195.0 75.0 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1
174 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -65.0 195.0 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1
175 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -315.0 -44.999996 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1
176 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -75.0 195.0 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1
177 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -325.0 -35.0 . 658 GLU . . 658 GLU . . 658 GLU . . 658 GLU . 1 1
178 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -205.0 85.0 . 658 GLU . . 658 GLU . . 658 GLU . . 658 GLU . 1 1
179 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -335.0 -25.0 . 658 GLU . . 658 GLU . . 658 GLU . . 658 GLU . 1 1
180 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -325.0 -35.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1
181 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -205.0 85.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1
182 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -315.0 -44.999996 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1
183 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -305.0 -55.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1
184 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -325.0 -35.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1
185 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -345.0 -15.0 . 661 ASN . . 661 ASN . . 661 ASN . . 661 ASN . 1 1
186 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -215.0 95.0 . 661 ASN . . 661 ASN . . 661 ASN . . 661 ASN . 1 1
187 CHI2 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG 1 1 62 ASN OD1 -145.0 145.0 . 661 ASN . . 661 ASN . . 661 ASN . . 661 ASN . 1 1
188 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -65.0 -35.0 . 662 ILE . . 662 ILE . . 662 ILE . . 662 ILE . 1 1
189 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -285.0 -44.999996 . 662 ILE . . 662 ILE . . 662 ILE . . 662 ILE . 1 1
190 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -75.0 195.0 . 662 ILE . . 662 ILE . . 662 ILE . . 662 ILE . 1 1
191 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -325.0 -35.0 . 663 GLU . . 663 GLU . . 663 GLU . . 663 GLU . 1 1
192 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -205.0 85.0 . 663 GLU . . 663 GLU . . 663 GLU . . 663 GLU . 1 1
193 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -165.0 174.99998 . 663 GLU . . 663 GLU . . 663 GLU . . 663 GLU . 1 1
194 CHI2 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 1 1 64 GLU CD -335.0 -25.0 . 663 GLU . . 663 GLU . . 663 GLU . . 663 GLU . 1 1
195 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -325.0 -35.0 . 664 LYS . . 664 LYS . . 664 LYS . . 664 LYS . 1 1
196 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -205.0 85.0 . 664 LYS . . 664 LYS . . 664 LYS . . 664 LYS . 1 1
197 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -315.0 -44.999996 . 664 LYS . . 664 LYS . . 664 LYS . . 664 LYS . 1 1
198 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -305.0 -55.0 . 664 LYS . . 664 LYS . . 664 LYS . . 664 LYS . 1 1
199 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -325.0 -35.0 . 664 LYS . . 664 LYS . . 664 LYS . . 664 LYS . 1 1
200 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -335.0 -25.0 . 665 LEU . . 665 LEU . . 665 LEU . . 665 LEU . 1 1
201 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -215.0 95.0 . 665 LEU . . 665 LEU . . 665 LEU . . 665 LEU . 1 1
202 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -315.0 -44.999996 . 665 LEU . . 665 LEU . . 665 LEU . . 665 LEU . 1 1
203 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -85.0 195.0 . 665 LEU . . 665 LEU . . 665 LEU . . 665 LEU . 1 1
204 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -335.0 -25.0 . 666 LEU . . 666 LEU . . 666 LEU . . 666 LEU . 1 1
205 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -215.0 95.0 . 666 LEU . . 666 LEU . . 666 LEU . . 666 LEU . 1 1
206 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -174.99998 174.99998 . 666 LEU . . 666 LEU . . 666 LEU . . 666 LEU . 1 1
207 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -315.0 -44.999996 . 666 LEU . . 666 LEU . . 666 LEU . . 666 LEU . 1 1
208 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -85.0 195.0 . 666 LEU . . 666 LEU . . 666 LEU . . 666 LEU . 1 1
209 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -205.0 15.0 . 667 THR . . 667 THR . . 667 THR . . 667 THR . 1 1
210 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -75.0 195.0 . 667 THR . . 667 THR . . 667 THR . . 667 THR . 1 1
211 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -345.0 -15.0 . 668 ASP . . 668 ASP . . 668 ASP . . 668 ASP . 1 1
212 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -215.0 95.0 . 668 ASP . . 668 ASP . . 668 ASP . . 668 ASP . 1 1
213 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -325.0 -35.0 . 669 MET . . 669 MET . . 669 MET . . 669 MET . 1 1
214 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -205.0 85.0 . 669 MET . . 669 MET . . 669 MET . . 669 MET . 1 1
215 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -165.0 174.99998 . 669 MET . . 669 MET . . 669 MET . . 669 MET . 1 1
216 CHI2 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG 1 1 70 MET SD -315.0 -44.999996 . 669 MET . . 669 MET . . 669 MET . . 669 MET . 1 1
217 CHI3 1 1 70 MET CB 1 1 70 MET CG 1 1 70 MET SD 1 1 70 MET CE -325.0 -35.0 . 669 MET . . 669 MET . . 669 MET . . 669 MET . 1 1
218 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -325.0 -35.0 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
219 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -205.0 85.0 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
220 CHI2 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG 1 1 71 ARG CD -315.0 -44.999996 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
221 CHI3 1 1 71 ARG CB 1 1 71 ARG CG 1 1 71 ARG CD 1 1 71 ARG NE -325.0 -35.0 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
222 CHI4 1 1 71 ARG CG 1 1 71 ARG CD 1 1 71 ARG NE 1 1 71 ARG CZ -295.0 -65.0 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
223 CHI4 1 1 71 ARG CG 1 1 71 ARG CD 1 1 71 ARG NE 1 1 71 ARG CZ -205.0 85.0 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
224 CHI4 1 1 71 ARG CG 1 1 71 ARG CD 1 1 71 ARG NE 1 1 71 ARG CZ -85.0 205.0 . 670 ARG . . 670 ARG . . 670 ARG . . 670 ARG . 1 1
225 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -325.0 -35.0 . 671 LYS . . 671 LYS . . 671 LYS . . 671 LYS . 1 1
226 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -205.0 85.0 . 671 LYS . . 671 LYS . . 671 LYS . . 671 LYS . 1 1
227 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -315.0 -44.999996 . 671 LYS . . 671 LYS . . 671 LYS . . 671 LYS . 1 1
228 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE -305.0 -55.0 . 671 LYS . . 671 LYS . . 671 LYS . . 671 LYS . 1 1
229 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ -325.0 -35.0 . 671 LYS . . 671 LYS . . 671 LYS . . 671 LYS . 1 1
230 PSI 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 ILE N -174.99998 174.99998 . 673 GLY . . 673 GLY . . 673 GLY . . 673 GLY . 1 1
231 CHI1 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 -325.0 -35.0 . 674 ILE . . 674 ILE . . 674 ILE . . 674 ILE . 1 1
232 CHI1 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 -65.0 75.0 . 674 ILE . . 674 ILE . . 674 ILE . . 674 ILE . 1 1
233 CHI21 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 1 1 75 ILE CD1 -285.0 -44.999996 . 674 ILE . . 674 ILE . . 674 ILE . . 674 ILE . 1 1
234 CHI21 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 1 1 75 ILE CD1 -75.0 195.0 . 674 ILE . . 674 ILE . . 674 ILE . . 674 ILE . 1 1
235 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -325.0 -35.0 . 675 ILE . . 675 ILE . . 675 ILE . . 675 ILE . 1 1
236 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -65.0 75.0 . 675 ILE . . 675 ILE . . 675 ILE . . 675 ILE . 1 1
237 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -285.0 -44.999996 . 675 ILE . . 675 ILE . . 675 ILE . . 675 ILE . 1 1
238 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -75.0 195.0 . 675 ILE . . 675 ILE . . 675 ILE . . 675 ILE . 1 1
239 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -325.0 -35.0 . 676 TYR . . 676 TYR . . 676 TYR . . 676 TYR . 1 1
240 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -205.0 85.0 . 676 TYR . . 676 TYR . . 676 TYR . . 676 TYR . 1 1
241 CHI2 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG 1 1 77 TYR CD1 -335.0 -25.0 . 676 TYR . . 676 TYR . . 676 TYR . . 676 TYR . 1 1
242 CHI2 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG 1 1 77 TYR CD1 -155.0 155.0 . 676 TYR . . 676 TYR . . 676 TYR . . 676 TYR . 1 1
243 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -325.0 -35.0 . 677 GLU . . 677 GLU . . 677 GLU . . 677 GLU . 1 1
244 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -205.0 85.0 . 677 GLU . . 677 GLU . . 677 GLU . . 677 GLU . 1 1
245 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -165.0 174.99998 . 677 GLU . . 677 GLU . . 677 GLU . . 677 GLU . 1 1
246 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -335.0 -25.0 . 677 GLU . . 677 GLU . . 677 GLU . . 677 GLU . 1 1
247 PHI 1 1 79 ALA C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -315.0 -44.999996 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
248 PHI 1 1 79 ALA C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -185.0 65.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
249 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -325.0 -35.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
250 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -195.0 55.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
251 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -115.00001 225.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
252 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -315.0 -44.999996 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
253 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -305.0 -55.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
254 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -325.0 -35.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
255 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 PRO N 65.0 165.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
256 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 PRO N -205.0 85.0 . 679 LYS . . 679 LYS . . 679 LYS . . 679 LYS . 1 1
257 PSI 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 GLU N -295.0 -5.0 . 680 PRO . . 680 PRO . . 680 PRO . . 680 PRO . 1 1
258 PSI 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 GLU N -15.0 195.0 . 680 PRO . . 680 PRO . . 680 PRO . . 680 PRO . 1 1
259 CHI1 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG -325.0 -35.0 . 681 GLU . . 681 GLU . . 681 GLU . . 681 GLU . 1 1
260 CHI1 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG -205.0 85.0 . 681 GLU . . 681 GLU . . 681 GLU . . 681 GLU . 1 1
261 CHI2 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG 1 1 82 GLU CD -335.0 -25.0 . 681 GLU . . 681 GLU . . 681 GLU . . 681 GLU . 1 1
262 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -325.0 -35.0 . 682 CYS . . 682 CYS . . 682 CYS . . 682 CYS . 1 1
263 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -195.0 85.0 . 682 CYS . . 682 CYS . . 682 CYS . . 682 CYS . 1 1
264 CHI1 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG -325.0 -35.0 . 683 TYR . . 683 TYR . . 683 TYR . . 683 TYR . 1 1
265 CHI1 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG -205.0 85.0 . 683 TYR . . 683 TYR . . 683 TYR . . 683 TYR . 1 1
266 CHI2 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG 1 1 84 TYR CD1 -335.0 -25.0 . 683 TYR . . 683 TYR . . 683 TYR . . 683 TYR . 1 1
267 CHI2 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG 1 1 84 TYR CD1 -155.0 155.0 . 683 TYR . . 683 TYR . . 683 TYR . . 683 TYR . 1 1
268 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -325.0 -35.0 . 684 LYS . . 684 LYS . . 684 LYS . . 684 LYS . 1 1
269 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -205.0 85.0 . 684 LYS . . 684 LYS . . 684 LYS . . 684 LYS . 1 1
270 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -315.0 -44.999996 . 684 LYS . . 684 LYS . . 684 LYS . . 684 LYS . 1 1
271 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -305.0 -55.0 . 684 LYS . . 684 LYS . . 684 LYS . . 684 LYS . 1 1
272 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -325.0 -35.0 . 684 LYS . . 684 LYS . . 684 LYS . . 684 LYS . 1 1
273 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -325.0 -35.0 . 685 LYS . . 685 LYS . . 685 LYS . . 685 LYS . 1 1
274 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -205.0 85.0 . 685 LYS . . 685 LYS . . 685 LYS . . 685 LYS . 1 1
275 CHI2 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD -315.0 -44.999996 . 685 LYS . . 685 LYS . . 685 LYS . . 685 LYS . 1 1
276 CHI3 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE -305.0 -55.0 . 685 LYS . . 685 LYS . . 685 LYS . . 685 LYS . 1 1
277 CHI4 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE 1 1 86 LYS NZ -325.0 -35.0 . 685 LYS . . 685 LYS . . 685 LYS . . 685 LYS . 1 1
278 PHI 1 1 86 LYS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -185.0 -44.999996 . 686 VAL . . 686 VAL . . 686 VAL . . 686 VAL . 1 1
279 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 -315.0 -44.999996 . 686 VAL . . 686 VAL . . 686 VAL . . 686 VAL . 1 1
280 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 -85.0 75.0 . 686 VAL . . 686 VAL . . 686 VAL . . 686 VAL . 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 3.014 16.563 9.608 1.00 . A A . 600 GLY C 1 1
1 2 1 1 1 GLY CA C 2.038 15.433 9.329 1.00 . A A . 600 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.477 15.416 7.342 1.00 . A A . 600 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.385 14.374 8.217 1.00 . A A . 600 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.806 13.994 7.875 1.00 . A A . 600 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.038 15.847 9.204 1.00 . A A . 600 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.043 14.728 10.160 1.00 . A A . 600 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.447 14.742 8.094 1.00 . A A . 600 GLY N 1 1
1 9 1 1 1 GLY O O 3.476 17.193 8.661 1.00 . A A . 600 GLY O 1 1
1 10 1 1 2 SER C C 5.810 17.311 10.748 1.00 . A A . 601 SER C 1 1
1 11 1 1 2 SER CA C 4.425 17.723 11.277 1.00 . A A . 601 SER CA 1 1
1 12 1 1 2 SER CB C 4.457 17.802 12.808 1.00 . A A . 601 SER CB 1 1
1 13 1 1 2 SER H H 2.903 16.335 11.656 1.00 . A A . 601 SER H 1 1
1 14 1 1 2 SER HA H 4.186 18.709 10.876 1.00 . A A . 601 SER HA 1 1
1 15 1 1 2 SER HB2 H 4.908 16.891 13.204 1.00 . A A . 601 SER HB2 1 1
1 16 1 1 2 SER HB3 H 5.059 18.657 13.121 1.00 . A A . 601 SER HB3 1 1
1 17 1 1 2 SER HG H 2.863 18.834 13.261 1.00 . A A . 601 SER HG 1 1
1 18 1 1 2 SER N N 3.369 16.787 10.879 1.00 . A A . 601 SER N 1 1
1 19 1 1 2 SER O O 6.721 18.132 10.697 1.00 . A A . 601 SER O 1 1
1 20 1 1 2 SER OG O 3.144 17.916 13.327 1.00 . A A . 601 SER OG 1 1
1 21 1 1 3 HIS C C 6.399 14.524 8.527 1.00 . A A . 602 HIS C 1 1
1 22 1 1 3 HIS CA C 7.032 15.500 9.532 1.00 . A A . 602 HIS CA 1 1
1 23 1 1 3 HIS CB C 8.079 14.831 10.441 1.00 . A A . 602 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 7.384 12.395 10.885 1.00 . A A . 602 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 6.654 12.580 12.949 1.00 . A A . 602 HIS CE1 1 1
1 26 1 1 3 HIS CG C 7.531 13.699 11.278 1.00 . A A . 602 HIS CG 1 1
1 27 1 1 3 HIS H H 5.155 15.434 10.384 1.00 . A A . 602 HIS H 1 1
1 28 1 1 3 HIS HA H 7.510 16.310 8.980 1.00 . A A . 602 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 8.897 14.449 9.828 1.00 . A A . 602 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 8.499 15.587 11.105 1.00 . A A . 602 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 7.088 14.630 13.151 1.00 . A A . 602 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 7.652 11.978 9.925 1.00 . A A . 602 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 6.249 12.336 13.922 1.00 . A A . 602 HIS HE1 1 1
1 34 1 1 3 HIS N N 5.954 16.047 10.337 1.00 . A A . 602 HIS N 1 1
1 35 1 1 3 HIS ND1 N 7.076 13.802 12.575 1.00 . A A . 602 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 6.814 11.697 11.953 1.00 . A A . 602 HIS NE2 1 1
1 37 1 1 3 HIS O O 5.174 14.341 8.515 1.00 . A A . 602 HIS O 1 1
1 38 1 1 4 MET C C 7.884 11.768 6.699 1.00 . A A . 603 MET C 1 1
1 39 1 1 4 MET CA C 6.835 12.887 6.710 1.00 . A A . 603 MET CA 1 1
1 40 1 1 4 MET CB C 6.603 13.548 5.333 1.00 . A A . 603 MET CB 1 1
1 41 1 1 4 MET CE C 8.739 12.609 2.827 1.00 . A A . 603 MET CE 1 1
1 42 1 1 4 MET CG C 7.778 14.372 4.775 1.00 . A A . 603 MET CG 1 1
1 43 1 1 4 MET H H 8.227 13.990 7.798 1.00 . A A . 603 MET H 1 1
1 44 1 1 4 MET HA H 5.893 12.438 7.028 1.00 . A A . 603 MET HA 1 1
1 45 1 1 4 MET HB2 H 6.324 12.785 4.606 1.00 . A A . 603 MET HB2 1 1
1 46 1 1 4 MET HB3 H 5.750 14.220 5.428 1.00 . A A . 603 MET HB3 1 1
1 47 1 1 4 MET HE1 H 9.549 11.982 2.452 1.00 . A A . 603 MET HE1 1 1
1 48 1 1 4 MET HE2 H 7.878 11.982 3.051 1.00 . A A . 603 MET HE2 1 1
1 49 1 1 4 MET HE3 H 8.466 13.338 2.064 1.00 . A A . 603 MET HE3 1 1
1 50 1 1 4 MET HG2 H 7.429 14.896 3.886 1.00 . A A . 603 MET HG2 1 1
1 51 1 1 4 MET HG3 H 8.047 15.133 5.508 1.00 . A A . 603 MET HG3 1 1
1 52 1 1 4 MET N N 7.225 13.894 7.690 1.00 . A A . 603 MET N 1 1
1 53 1 1 4 MET O O 8.847 11.817 7.467 1.00 . A A . 603 MET O 1 1
1 54 1 1 4 MET SD S 9.289 13.471 4.324 1.00 . A A . 603 MET SD 1 1
1 55 1 1 5 GLY C C 8.276 9.078 4.219 1.00 . A A . 604 GLY C 1 1
1 56 1 1 5 GLY CA C 8.610 9.674 5.586 1.00 . A A . 604 GLY CA 1 1
1 57 1 1 5 GLY H H 6.911 10.773 5.192 1.00 . A A . 604 GLY H 1 1
1 58 1 1 5 GLY HA2 H 9.632 10.054 5.580 1.00 . A A . 604 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 8.504 8.911 6.358 1.00 . A A . 604 GLY HA3 1 1
1 60 1 1 5 GLY N N 7.685 10.762 5.846 1.00 . A A . 604 GLY N 1 1
1 61 1 1 5 GLY O O 7.342 9.538 3.558 1.00 . A A . 604 GLY O 1 1
1 62 1 1 6 GLU C C 7.514 6.590 2.574 1.00 . A A . 605 GLU C 1 1
1 63 1 1 6 GLU CA C 8.832 7.375 2.529 1.00 . A A . 605 GLU CA 1 1
1 64 1 1 6 GLU CB C 9.996 6.397 2.292 1.00 . A A . 605 GLU CB 1 1
1 65 1 1 6 GLU CD C 12.490 6.063 2.086 1.00 . A A . 605 GLU CD 1 1
1 66 1 1 6 GLU CG C 11.358 7.091 2.138 1.00 . A A . 605 GLU CG 1 1
1 67 1 1 6 GLU H H 9.784 7.723 4.382 1.00 . A A . 605 GLU H 1 1
1 68 1 1 6 GLU HA H 8.796 8.102 1.717 1.00 . A A . 605 GLU HA 1 1
1 69 1 1 6 GLU HB2 H 10.047 5.702 3.133 1.00 . A A . 605 GLU HB2 1 1
1 70 1 1 6 GLU HB3 H 9.796 5.820 1.388 1.00 . A A . 605 GLU HB3 1 1
1 71 1 1 6 GLU HG2 H 11.355 7.690 1.225 1.00 . A A . 605 GLU HG2 1 1
1 72 1 1 6 GLU HG3 H 11.531 7.761 2.982 1.00 . A A . 605 GLU HG3 1 1
1 73 1 1 6 GLU N N 9.046 8.077 3.792 1.00 . A A . 605 GLU N 1 1
1 74 1 1 6 GLU O O 7.155 6.046 3.619 1.00 . A A . 605 GLU O 1 1
1 75 1 1 6 GLU OE1 O 12.770 5.566 0.973 1.00 . A A . 605 GLU OE1 1 1
1 76 1 1 6 GLU OE2 O 13.050 5.779 3.169 1.00 . A A . 605 GLU OE2 1 1
1 77 1 1 7 SER C C 6.138 4.052 1.390 1.00 . A A . 606 SER C 1 1
1 78 1 1 7 SER CA C 5.710 5.526 1.274 1.00 . A A . 606 SER CA 1 1
1 79 1 1 7 SER CB C 5.050 5.759 -0.089 1.00 . A A . 606 SER CB 1 1
1 80 1 1 7 SER H H 7.100 6.963 0.596 1.00 . A A . 606 SER H 1 1
1 81 1 1 7 SER HA H 4.979 5.733 2.057 1.00 . A A . 606 SER HA 1 1
1 82 1 1 7 SER HB2 H 5.791 5.588 -0.870 1.00 . A A . 606 SER HB2 1 1
1 83 1 1 7 SER HB3 H 4.231 5.051 -0.224 1.00 . A A . 606 SER HB3 1 1
1 84 1 1 7 SER HG H 4.422 7.274 -1.195 1.00 . A A . 606 SER HG 1 1
1 85 1 1 7 SER N N 6.840 6.445 1.424 1.00 . A A . 606 SER N 1 1
1 86 1 1 7 SER O O 5.294 3.187 1.626 1.00 . A A . 606 SER O 1 1
1 87 1 1 7 SER OG O 4.545 7.077 -0.204 1.00 . A A . 606 SER OG 1 1
1 88 1 1 8 GLY C C 8.591 2.159 -0.195 1.00 . A A . 607 GLY C 1 1
1 89 1 1 8 GLY CA C 8.005 2.421 1.190 1.00 . A A . 607 GLY CA 1 1
1 90 1 1 8 GLY H H 8.055 4.512 0.971 1.00 . A A . 607 GLY H 1 1
1 91 1 1 8 GLY HA2 H 8.798 2.348 1.933 1.00 . A A . 607 GLY HA2 1 1
1 92 1 1 8 GLY HA3 H 7.238 1.678 1.411 1.00 . A A . 607 GLY HA3 1 1
1 93 1 1 8 GLY N N 7.437 3.760 1.237 1.00 . A A . 607 GLY N 1 1
1 94 1 1 8 GLY O O 8.805 3.084 -0.976 1.00 . A A . 607 GLY O 1 1
1 95 1 1 9 LYS C C 8.240 0.567 -2.942 1.00 . A A . 608 LYS C 1 1
1 96 1 1 9 LYS CA C 9.325 0.469 -1.845 1.00 . A A . 608 LYS CA 1 1
1 97 1 1 9 LYS CB C 9.913 -0.954 -1.747 1.00 . A A . 608 LYS CB 1 1
1 98 1 1 9 LYS CD C 10.850 -2.591 -3.507 1.00 . A A . 608 LYS CD 1 1
1 99 1 1 9 LYS CE C 9.626 -2.601 -4.433 1.00 . A A . 608 LYS CE 1 1
1 100 1 1 9 LYS CG C 10.991 -1.225 -2.818 1.00 . A A . 608 LYS CG 1 1
1 101 1 1 9 LYS H H 8.646 0.168 0.160 1.00 . A A . 608 LYS H 1 1
1 102 1 1 9 LYS HA H 10.127 1.158 -2.121 1.00 . A A . 608 LYS HA 1 1
1 103 1 1 9 LYS HB2 H 10.384 -1.086 -0.771 1.00 . A A . 608 LYS HB2 1 1
1 104 1 1 9 LYS HB3 H 9.100 -1.678 -1.818 1.00 . A A . 608 LYS HB3 1 1
1 105 1 1 9 LYS HD2 H 11.749 -2.768 -4.099 1.00 . A A . 608 LYS HD2 1 1
1 106 1 1 9 LYS HD3 H 10.764 -3.374 -2.752 1.00 . A A . 608 LYS HD3 1 1
1 107 1 1 9 LYS HE2 H 8.726 -2.440 -3.835 1.00 . A A . 608 LYS HE2 1 1
1 108 1 1 9 LYS HE3 H 9.708 -1.760 -5.126 1.00 . A A . 608 LYS HE3 1 1
1 109 1 1 9 LYS HG2 H 10.976 -0.449 -3.585 1.00 . A A . 608 LYS HG2 1 1
1 110 1 1 9 LYS HG3 H 11.969 -1.179 -2.337 1.00 . A A . 608 LYS HG3 1 1
1 111 1 1 9 LYS HZ1 H 9.404 -4.642 -4.561 1.00 . A A . 608 LYS HZ1 1 1
1 112 1 1 9 LYS HZ2 H 10.315 -3.996 -5.775 1.00 . A A . 608 LYS HZ2 1 1
1 113 1 1 9 LYS HZ3 H 8.681 -3.815 -5.787 1.00 . A A . 608 LYS HZ3 1 1
1 114 1 1 9 LYS N N 8.840 0.885 -0.523 1.00 . A A . 608 LYS N 1 1
1 115 1 1 9 LYS NZ N 9.500 -3.860 -5.194 1.00 . A A . 608 LYS NZ 1 1
1 116 1 1 9 LYS O O 8.430 0.048 -4.041 1.00 . A A . 608 LYS O 1 1
1 117 1 1 10 ILE C C 5.536 2.857 -3.195 1.00 . A A . 609 ILE C 1 1
1 118 1 1 10 ILE CA C 5.966 1.427 -3.537 1.00 . A A . 609 ILE CA 1 1
1 119 1 1 10 ILE CB C 4.808 0.415 -3.303 1.00 . A A . 609 ILE CB 1 1
1 120 1 1 10 ILE CD1 C 5.634 -1.658 -1.993 1.00 . A A . 609 ILE CD1 1 1
1 121 1 1 10 ILE CG1 C 5.231 -1.077 -3.357 1.00 . A A . 609 ILE CG1 1 1
1 122 1 1 10 ILE CG2 C 3.693 0.637 -4.346 1.00 . A A . 609 ILE CG2 1 1
1 123 1 1 10 ILE H H 7.025 1.709 -1.790 1.00 . A A . 609 ILE H 1 1
1 124 1 1 10 ILE HA H 6.306 1.376 -4.572 1.00 . A A . 609 ILE HA 1 1
1 125 1 1 10 ILE HB H 4.372 0.609 -2.322 1.00 . A A . 609 ILE HB 1 1
1 126 1 1 10 ILE HD11 H 4.802 -1.568 -1.294 1.00 . A A . 609 ILE HD11 1 1
1 127 1 1 10 ILE HD12 H 5.881 -2.713 -2.110 1.00 . A A . 609 ILE HD12 1 1
1 128 1 1 10 ILE HD13 H 6.499 -1.143 -1.581 1.00 . A A . 609 ILE HD13 1 1
1 129 1 1 10 ILE HG12 H 4.393 -1.683 -3.706 1.00 . A A . 609 ILE HG12 1 1
1 130 1 1 10 ILE HG13 H 6.044 -1.210 -4.070 1.00 . A A . 609 ILE HG13 1 1
1 131 1 1 10 ILE HG21 H 2.882 -0.075 -4.188 1.00 . A A . 609 ILE HG21 1 1
1 132 1 1 10 ILE HG22 H 3.262 1.633 -4.243 1.00 . A A . 609 ILE HG22 1 1
1 133 1 1 10 ILE HG23 H 4.086 0.516 -5.355 1.00 . A A . 609 ILE HG23 1 1
1 134 1 1 10 ILE N N 7.086 1.170 -2.645 1.00 . A A . 609 ILE N 1 1
1 135 1 1 10 ILE O O 5.651 3.259 -2.034 1.00 . A A . 609 ILE O 1 1
1 136 1 1 11 ASP C C 3.171 5.104 -4.766 1.00 . A A . 610 ASP C 1 1
1 137 1 1 11 ASP CA C 4.429 4.919 -3.933 1.00 . A A . 610 ASP CA 1 1
1 138 1 1 11 ASP CB C 5.427 6.062 -4.208 1.00 . A A . 610 ASP CB 1 1
1 139 1 1 11 ASP CG C 5.416 7.114 -3.103 1.00 . A A . 610 ASP CG 1 1
1 140 1 1 11 ASP H H 4.855 3.224 -5.091 1.00 . A A . 610 ASP H 1 1
1 141 1 1 11 ASP HA H 4.125 4.974 -2.889 1.00 . A A . 610 ASP HA 1 1
1 142 1 1 11 ASP HB2 H 6.418 5.658 -4.312 1.00 . A A . 610 ASP HB2 1 1
1 143 1 1 11 ASP HB3 H 5.159 6.570 -5.134 1.00 . A A . 610 ASP HB3 1 1
1 144 1 1 11 ASP N N 5.012 3.605 -4.170 1.00 . A A . 610 ASP N 1 1
1 145 1 1 11 ASP O O 2.657 4.178 -5.390 1.00 . A A . 610 ASP O 1 1
1 146 1 1 11 ASP OD1 O 4.297 7.420 -2.620 1.00 . A A . 610 ASP OD1 1 1
1 147 1 1 11 ASP OD2 O 6.500 7.575 -2.698 1.00 . A A . 610 ASP OD2 1 1
1 148 1 1 12 ILE C C 2.006 7.100 -6.979 1.00 . A A . 611 ILE C 1 1
1 149 1 1 12 ILE CA C 1.568 6.834 -5.534 1.00 . A A . 611 ILE CA 1 1
1 150 1 1 12 ILE CB C 1.046 8.125 -4.870 1.00 . A A . 611 ILE CB 1 1
1 151 1 1 12 ILE CD1 C 0.899 8.974 -2.479 1.00 . A A . 611 ILE CD1 1 1
1 152 1 1 12 ILE CG1 C 0.511 7.852 -3.442 1.00 . A A . 611 ILE CG1 1 1
1 153 1 1 12 ILE CG2 C -0.054 8.811 -5.701 1.00 . A A . 611 ILE CG2 1 1
1 154 1 1 12 ILE H H 3.305 6.955 -4.198 1.00 . A A . 611 ILE H 1 1
1 155 1 1 12 ILE HA H 0.780 6.082 -5.546 1.00 . A A . 611 ILE HA 1 1
1 156 1 1 12 ILE HB H 1.893 8.813 -4.810 1.00 . A A . 611 ILE HB 1 1
1 157 1 1 12 ILE HD11 H 0.499 9.924 -2.830 1.00 . A A . 611 ILE HD11 1 1
1 158 1 1 12 ILE HD12 H 0.503 8.752 -1.489 1.00 . A A . 611 ILE HD12 1 1
1 159 1 1 12 ILE HD13 H 1.987 9.040 -2.416 1.00 . A A . 611 ILE HD13 1 1
1 160 1 1 12 ILE HG12 H -0.574 7.750 -3.462 1.00 . A A . 611 ILE HG12 1 1
1 161 1 1 12 ILE HG13 H 0.915 6.923 -3.039 1.00 . A A . 611 ILE HG13 1 1
1 162 1 1 12 ILE HG21 H -0.442 9.672 -5.159 1.00 . A A . 611 ILE HG21 1 1
1 163 1 1 12 ILE HG22 H 0.355 9.163 -6.648 1.00 . A A . 611 ILE HG22 1 1
1 164 1 1 12 ILE HG23 H -0.862 8.106 -5.902 1.00 . A A . 611 ILE HG23 1 1
1 165 1 1 12 ILE N N 2.695 6.340 -4.749 1.00 . A A . 611 ILE N 1 1
1 166 1 1 12 ILE O O 1.229 6.885 -7.915 1.00 . A A . 611 ILE O 1 1
1 167 1 1 13 ASP C C 3.693 6.942 -9.480 1.00 . A A . 612 ASP C 1 1
1 168 1 1 13 ASP CA C 3.748 8.065 -8.442 1.00 . A A . 612 ASP CA 1 1
1 169 1 1 13 ASP CB C 5.161 8.656 -8.284 1.00 . A A . 612 ASP CB 1 1
1 170 1 1 13 ASP CG C 6.273 7.600 -8.253 1.00 . A A . 612 ASP CG 1 1
1 171 1 1 13 ASP H H 3.877 7.591 -6.373 1.00 . A A . 612 ASP H 1 1
1 172 1 1 13 ASP HA H 3.095 8.870 -8.767 1.00 . A A . 612 ASP HA 1 1
1 173 1 1 13 ASP HB2 H 5.337 9.326 -9.126 1.00 . A A . 612 ASP HB2 1 1
1 174 1 1 13 ASP HB3 H 5.202 9.251 -7.371 1.00 . A A . 612 ASP HB3 1 1
1 175 1 1 13 ASP N N 3.239 7.586 -7.159 1.00 . A A . 612 ASP N 1 1
1 176 1 1 13 ASP O O 3.174 7.123 -10.580 1.00 . A A . 612 ASP O 1 1
1 177 1 1 13 ASP OD1 O 6.135 6.659 -7.437 1.00 . A A . 612 ASP OD1 1 1
1 178 1 1 13 ASP OD2 O 7.191 7.701 -9.093 1.00 . A A . 612 ASP OD2 1 1
1 179 1 1 14 THR C C 2.894 4.045 -10.348 1.00 . A A . 613 THR C 1 1
1 180 1 1 14 THR CA C 4.264 4.545 -9.860 1.00 . A A . 613 THR CA 1 1
1 181 1 1 14 THR CB C 5.051 3.524 -9.007 1.00 . A A . 613 THR CB 1 1
1 182 1 1 14 THR CG2 C 4.195 2.642 -8.096 1.00 . A A . 613 THR CG2 1 1
1 183 1 1 14 THR H H 4.615 5.799 -8.160 1.00 . A A . 613 THR H 1 1
1 184 1 1 14 THR HA H 4.859 4.798 -10.737 1.00 . A A . 613 THR HA 1 1
1 185 1 1 14 THR HB H 5.717 4.080 -8.347 1.00 . A A . 613 THR HB 1 1
1 186 1 1 14 THR HG1 H 6.579 3.233 -10.162 1.00 . A A . 613 THR HG1 1 1
1 187 1 1 14 THR HG21 H 4.841 2.094 -7.411 1.00 . A A . 613 THR HG21 1 1
1 188 1 1 14 THR HG22 H 3.618 1.934 -8.689 1.00 . A A . 613 THR HG22 1 1
1 189 1 1 14 THR HG23 H 3.520 3.269 -7.518 1.00 . A A . 613 THR HG23 1 1
1 190 1 1 14 THR N N 4.139 5.756 -9.065 1.00 . A A . 613 THR N 1 1
1 191 1 1 14 THR O O 2.812 3.289 -11.315 1.00 . A A . 613 THR O 1 1
1 192 1 1 14 THR OG1 O 5.858 2.698 -9.817 1.00 . A A . 613 THR OG1 1 1
1 193 1 1 15 ILE C C -0.017 5.293 -11.051 1.00 . A A . 614 ILE C 1 1
1 194 1 1 15 ILE CA C 0.439 4.208 -10.085 1.00 . A A . 614 ILE CA 1 1
1 195 1 1 15 ILE CB C -0.458 4.121 -8.823 1.00 . A A . 614 ILE CB 1 1
1 196 1 1 15 ILE CD1 C 0.484 1.844 -8.102 1.00 . A A . 614 ILE CD1 1 1
1 197 1 1 15 ILE CG1 C 0.163 3.277 -7.692 1.00 . A A . 614 ILE CG1 1 1
1 198 1 1 15 ILE CG2 C -1.871 3.629 -9.181 1.00 . A A . 614 ILE CG2 1 1
1 199 1 1 15 ILE H H 1.956 5.164 -8.951 1.00 . A A . 614 ILE H 1 1
1 200 1 1 15 ILE HA H 0.415 3.254 -10.611 1.00 . A A . 614 ILE HA 1 1
1 201 1 1 15 ILE HB H -0.573 5.116 -8.404 1.00 . A A . 614 ILE HB 1 1
1 202 1 1 15 ILE HD11 H 1.176 1.845 -8.943 1.00 . A A . 614 ILE HD11 1 1
1 203 1 1 15 ILE HD12 H 0.949 1.340 -7.258 1.00 . A A . 614 ILE HD12 1 1
1 204 1 1 15 ILE HD13 H -0.433 1.329 -8.382 1.00 . A A . 614 ILE HD13 1 1
1 205 1 1 15 ILE HG12 H 1.085 3.752 -7.357 1.00 . A A . 614 ILE HG12 1 1
1 206 1 1 15 ILE HG13 H -0.511 3.259 -6.837 1.00 . A A . 614 ILE HG13 1 1
1 207 1 1 15 ILE HG21 H -1.825 2.666 -9.689 1.00 . A A . 614 ILE HG21 1 1
1 208 1 1 15 ILE HG22 H -2.469 3.528 -8.274 1.00 . A A . 614 ILE HG22 1 1
1 209 1 1 15 ILE HG23 H -2.358 4.352 -9.835 1.00 . A A . 614 ILE HG23 1 1
1 210 1 1 15 ILE N N 1.811 4.503 -9.708 1.00 . A A . 614 ILE N 1 1
1 211 1 1 15 ILE O O -0.346 5.011 -12.204 1.00 . A A . 614 ILE O 1 1
1 212 1 1 16 MET C C 0.107 7.962 -12.614 1.00 . A A . 615 MET C 1 1
1 213 1 1 16 MET CA C -0.635 7.656 -11.307 1.00 . A A . 615 MET CA 1 1
1 214 1 1 16 MET CB C -0.758 8.890 -10.395 1.00 . A A . 615 MET CB 1 1
1 215 1 1 16 MET CE C 2.940 10.845 -10.791 1.00 . A A . 615 MET CE 1 1
1 216 1 1 16 MET CG C 0.583 9.554 -10.055 1.00 . A A . 615 MET CG 1 1
1 217 1 1 16 MET H H 0.397 6.696 -9.672 1.00 . A A . 615 MET H 1 1
1 218 1 1 16 MET HA H -1.647 7.340 -11.574 1.00 . A A . 615 MET HA 1 1
1 219 1 1 16 MET HB2 H -1.405 9.626 -10.873 1.00 . A A . 615 MET HB2 1 1
1 220 1 1 16 MET HB3 H -1.237 8.581 -9.464 1.00 . A A . 615 MET HB3 1 1
1 221 1 1 16 MET HE1 H 2.996 11.168 -9.751 1.00 . A A . 615 MET HE1 1 1
1 222 1 1 16 MET HE2 H 3.424 9.874 -10.902 1.00 . A A . 615 MET HE2 1 1
1 223 1 1 16 MET HE3 H 3.450 11.572 -11.422 1.00 . A A . 615 MET HE3 1 1
1 224 1 1 16 MET HG2 H 0.470 10.100 -9.118 1.00 . A A . 615 MET HG2 1 1
1 225 1 1 16 MET HG3 H 1.321 8.773 -9.899 1.00 . A A . 615 MET HG3 1 1
1 226 1 1 16 MET N N -0.028 6.543 -10.582 1.00 . A A . 615 MET N 1 1
1 227 1 1 16 MET O O -0.482 8.539 -13.524 1.00 . A A . 615 MET O 1 1
1 228 1 1 16 MET SD S 1.207 10.719 -11.301 1.00 . A A . 615 MET SD 1 1
1 229 1 1 17 THR C C 1.530 6.807 -15.109 1.00 . A A . 616 THR C 1 1
1 230 1 1 17 THR CA C 2.113 7.691 -13.989 1.00 . A A . 616 THR CA 1 1
1 231 1 1 17 THR CB C 3.617 7.445 -13.737 1.00 . A A . 616 THR CB 1 1
1 232 1 1 17 THR CG2 C 3.968 5.971 -13.499 1.00 . A A . 616 THR CG2 1 1
1 233 1 1 17 THR H H 1.860 7.147 -11.939 1.00 . A A . 616 THR H 1 1
1 234 1 1 17 THR HA H 1.982 8.730 -14.277 1.00 . A A . 616 THR HA 1 1
1 235 1 1 17 THR HB H 3.909 8.017 -12.856 1.00 . A A . 616 THR HB 1 1
1 236 1 1 17 THR HG1 H 4.201 8.834 -14.973 1.00 . A A . 616 THR HG1 1 1
1 237 1 1 17 THR HG21 H 5.009 5.895 -13.184 1.00 . A A . 616 THR HG21 1 1
1 238 1 1 17 THR HG22 H 3.834 5.395 -14.415 1.00 . A A . 616 THR HG22 1 1
1 239 1 1 17 THR HG23 H 3.334 5.555 -12.720 1.00 . A A . 616 THR HG23 1 1
1 240 1 1 17 THR N N 1.373 7.541 -12.744 1.00 . A A . 616 THR N 1 1
1 241 1 1 17 THR O O 1.704 7.124 -16.285 1.00 . A A . 616 THR O 1 1
1 242 1 1 17 THR OG1 O 4.404 7.910 -14.813 1.00 . A A . 616 THR OG1 1 1
1 243 1 1 18 GLY C C -1.193 4.414 -15.491 1.00 . A A . 617 GLY C 1 1
1 244 1 1 18 GLY CA C 0.284 4.750 -15.709 1.00 . A A . 617 GLY CA 1 1
1 245 1 1 18 GLY H H 0.688 5.529 -13.771 1.00 . A A . 617 GLY H 1 1
1 246 1 1 18 GLY HA2 H 0.396 5.122 -16.728 1.00 . A A . 617 GLY HA2 1 1
1 247 1 1 18 GLY HA3 H 0.864 3.832 -15.622 1.00 . A A . 617 GLY HA3 1 1
1 248 1 1 18 GLY N N 0.819 5.723 -14.761 1.00 . A A . 617 GLY N 1 1
1 249 1 1 18 GLY O O -1.709 3.527 -16.177 1.00 . A A . 617 GLY O 1 1
1 250 1 1 19 LYS C C -3.892 6.277 -13.950 1.00 . A A . 618 LYS C 1 1
1 251 1 1 19 LYS CA C -3.296 4.898 -14.243 1.00 . A A . 618 LYS CA 1 1
1 252 1 1 19 LYS CB C -3.526 3.990 -13.016 1.00 . A A . 618 LYS CB 1 1
1 253 1 1 19 LYS CD C -2.047 1.916 -13.247 1.00 . A A . 618 LYS CD 1 1
1 254 1 1 19 LYS CE C -1.824 0.655 -14.093 1.00 . A A . 618 LYS CE 1 1
1 255 1 1 19 LYS CG C -3.473 2.487 -13.333 1.00 . A A . 618 LYS CG 1 1
1 256 1 1 19 LYS H H -1.363 5.659 -13.890 1.00 . A A . 618 LYS H 1 1
1 257 1 1 19 LYS HA H -3.790 4.479 -15.119 1.00 . A A . 618 LYS HA 1 1
1 258 1 1 19 LYS HB2 H -2.824 4.236 -12.221 1.00 . A A . 618 LYS HB2 1 1
1 259 1 1 19 LYS HB3 H -4.514 4.213 -12.622 1.00 . A A . 618 LYS HB3 1 1
1 260 1 1 19 LYS HD2 H -1.321 2.664 -13.553 1.00 . A A . 618 LYS HD2 1 1
1 261 1 1 19 LYS HD3 H -1.837 1.686 -12.203 1.00 . A A . 618 LYS HD3 1 1
1 262 1 1 19 LYS HE2 H -0.787 0.342 -13.958 1.00 . A A . 618 LYS HE2 1 1
1 263 1 1 19 LYS HE3 H -2.473 -0.146 -13.731 1.00 . A A . 618 LYS HE3 1 1
1 264 1 1 19 LYS HG2 H -4.093 1.952 -12.613 1.00 . A A . 618 LYS HG2 1 1
1 265 1 1 19 LYS HG3 H -3.903 2.324 -14.321 1.00 . A A . 618 LYS HG3 1 1
1 266 1 1 19 LYS HZ1 H -3.066 0.914 -15.716 1.00 . A A . 618 LYS HZ1 1 1
1 267 1 1 19 LYS HZ2 H -1.646 0.169 -16.098 1.00 . A A . 618 LYS HZ2 1 1
1 268 1 1 19 LYS HZ3 H -1.709 1.804 -15.816 1.00 . A A . 618 LYS HZ3 1 1
1 269 1 1 19 LYS N N -1.871 5.046 -14.525 1.00 . A A . 618 LYS N 1 1
1 270 1 1 19 LYS NZ N -2.074 0.890 -15.535 1.00 . A A . 618 LYS NZ 1 1
1 271 1 1 19 LYS O O -3.178 7.148 -13.460 1.00 . A A . 618 LYS O 1 1
1 272 1 1 20 PRO C C -5.949 7.743 -12.212 1.00 . A A . 619 PRO C 1 1
1 273 1 1 20 PRO CA C -5.873 7.696 -13.738 1.00 . A A . 619 PRO CA 1 1
1 274 1 1 20 PRO CB C -7.269 7.631 -14.356 1.00 . A A . 619 PRO CB 1 1
1 275 1 1 20 PRO CD C -6.152 5.521 -14.716 1.00 . A A . 619 PRO CD 1 1
1 276 1 1 20 PRO CG C -7.536 6.129 -14.489 1.00 . A A . 619 PRO CG 1 1
1 277 1 1 20 PRO HA H -5.338 8.572 -14.110 1.00 . A A . 619 PRO HA 1 1
1 278 1 1 20 PRO HB2 H -8.013 8.120 -13.724 1.00 . A A . 619 PRO HB2 1 1
1 279 1 1 20 PRO HB3 H -7.240 8.093 -15.341 1.00 . A A . 619 PRO HB3 1 1
1 280 1 1 20 PRO HD2 H -6.089 4.560 -14.207 1.00 . A A . 619 PRO HD2 1 1
1 281 1 1 20 PRO HD3 H -5.951 5.385 -15.778 1.00 . A A . 619 PRO HD3 1 1
1 282 1 1 20 PRO HG2 H -7.942 5.749 -13.550 1.00 . A A . 619 PRO HG2 1 1
1 283 1 1 20 PRO HG3 H -8.212 5.909 -15.314 1.00 . A A . 619 PRO HG3 1 1
1 284 1 1 20 PRO N N -5.203 6.478 -14.167 1.00 . A A . 619 PRO N 1 1
1 285 1 1 20 PRO O O -5.883 6.703 -11.547 1.00 . A A . 619 PRO O 1 1
1 286 1 1 21 LYS C C -7.245 8.184 -9.539 1.00 . A A . 620 LYS C 1 1
1 287 1 1 21 LYS CA C -6.234 9.121 -10.205 1.00 . A A . 620 LYS CA 1 1
1 288 1 1 21 LYS CB C -6.432 10.594 -9.801 1.00 . A A . 620 LYS CB 1 1
1 289 1 1 21 LYS CD C -8.034 12.441 -9.120 1.00 . A A . 620 LYS CD 1 1
1 290 1 1 21 LYS CE C -9.524 12.767 -8.933 1.00 . A A . 620 LYS CE 1 1
1 291 1 1 21 LYS CG C -7.872 11.133 -9.910 1.00 . A A . 620 LYS CG 1 1
1 292 1 1 21 LYS H H -6.223 9.760 -12.248 1.00 . A A . 620 LYS H 1 1
1 293 1 1 21 LYS HA H -5.253 8.823 -9.830 1.00 . A A . 620 LYS HA 1 1
1 294 1 1 21 LYS HB2 H -6.119 10.670 -8.761 1.00 . A A . 620 LYS HB2 1 1
1 295 1 1 21 LYS HB3 H -5.763 11.228 -10.386 1.00 . A A . 620 LYS HB3 1 1
1 296 1 1 21 LYS HD2 H -7.571 12.314 -8.141 1.00 . A A . 620 LYS HD2 1 1
1 297 1 1 21 LYS HD3 H -7.531 13.259 -9.638 1.00 . A A . 620 LYS HD3 1 1
1 298 1 1 21 LYS HE2 H -9.868 13.378 -9.770 1.00 . A A . 620 LYS HE2 1 1
1 299 1 1 21 LYS HE3 H -10.087 11.831 -8.934 1.00 . A A . 620 LYS HE3 1 1
1 300 1 1 21 LYS HG2 H -8.135 11.291 -10.957 1.00 . A A . 620 LYS HG2 1 1
1 301 1 1 21 LYS HG3 H -8.565 10.410 -9.481 1.00 . A A . 620 LYS HG3 1 1
1 302 1 1 21 LYS HZ1 H -10.767 13.644 -7.537 1.00 . A A . 620 LYS HZ1 1 1
1 303 1 1 21 LYS HZ2 H -9.256 14.311 -7.584 1.00 . A A . 620 LYS HZ2 1 1
1 304 1 1 21 LYS HZ3 H -9.495 12.831 -6.878 1.00 . A A . 620 LYS HZ3 1 1
1 305 1 1 21 LYS N N -6.184 8.942 -11.656 1.00 . A A . 620 LYS N 1 1
1 306 1 1 21 LYS NZ N -9.782 13.453 -7.648 1.00 . A A . 620 LYS NZ 1 1
1 307 1 1 21 LYS O O -6.973 7.716 -8.441 1.00 . A A . 620 LYS O 1 1
1 308 1 1 22 SER C C -8.723 5.605 -9.176 1.00 . A A . 621 SER C 1 1
1 309 1 1 22 SER CA C -9.352 6.863 -9.806 1.00 . A A . 621 SER CA 1 1
1 310 1 1 22 SER CB C -10.237 6.504 -11.008 1.00 . A A . 621 SER CB 1 1
1 311 1 1 22 SER H H -8.443 8.241 -11.148 1.00 . A A . 621 SER H 1 1
1 312 1 1 22 SER HA H -9.989 7.357 -9.062 1.00 . A A . 621 SER HA 1 1
1 313 1 1 22 SER HB2 H -10.576 7.419 -11.496 1.00 . A A . 621 SER HB2 1 1
1 314 1 1 22 SER HB3 H -9.655 5.922 -11.724 1.00 . A A . 621 SER HB3 1 1
1 315 1 1 22 SER HG H -11.962 6.324 -10.113 1.00 . A A . 621 SER HG 1 1
1 316 1 1 22 SER N N -8.335 7.824 -10.237 1.00 . A A . 621 SER N 1 1
1 317 1 1 22 SER O O -9.271 5.083 -8.207 1.00 . A A . 621 SER O 1 1
1 318 1 1 22 SER OG O -11.373 5.758 -10.621 1.00 . A A . 621 SER OG 1 1
1 319 1 1 23 ALA C C -6.517 4.380 -7.559 1.00 . A A . 622 ALA C 1 1
1 320 1 1 23 ALA CA C -6.790 4.085 -9.039 1.00 . A A . 622 ALA CA 1 1
1 321 1 1 23 ALA CB C -5.504 3.822 -9.827 1.00 . A A . 622 ALA CB 1 1
1 322 1 1 23 ALA H H -7.096 5.675 -10.411 1.00 . A A . 622 ALA H 1 1
1 323 1 1 23 ALA HA H -7.397 3.179 -9.085 1.00 . A A . 622 ALA HA 1 1
1 324 1 1 23 ALA HB1 H -4.892 4.724 -9.874 1.00 . A A . 622 ALA HB1 1 1
1 325 1 1 23 ALA HB2 H -4.936 3.027 -9.342 1.00 . A A . 622 ALA HB2 1 1
1 326 1 1 23 ALA HB3 H -5.761 3.502 -10.836 1.00 . A A . 622 ALA HB3 1 1
1 327 1 1 23 ALA N N -7.551 5.159 -9.661 1.00 . A A . 622 ALA N 1 1
1 328 1 1 23 ALA O O -7.020 3.647 -6.715 1.00 . A A . 622 ALA O 1 1
1 329 1 1 24 ARG C C -6.847 6.137 -5.121 1.00 . A A . 623 ARG C 1 1
1 330 1 1 24 ARG CA C -5.521 5.824 -5.822 1.00 . A A . 623 ARG CA 1 1
1 331 1 1 24 ARG CB C -4.469 6.968 -5.738 1.00 . A A . 623 ARG CB 1 1
1 332 1 1 24 ARG CD C -4.320 9.595 -6.122 1.00 . A A . 623 ARG CD 1 1
1 333 1 1 24 ARG CG C -5.116 8.360 -5.714 1.00 . A A . 623 ARG CG 1 1
1 334 1 1 24 ARG CZ C -5.308 11.809 -5.346 1.00 . A A . 623 ARG CZ 1 1
1 335 1 1 24 ARG H H -5.525 6.095 -7.952 1.00 . A A . 623 ARG H 1 1
1 336 1 1 24 ARG HA H -5.132 4.955 -5.291 1.00 . A A . 623 ARG HA 1 1
1 337 1 1 24 ARG HB2 H -3.890 6.848 -4.821 1.00 . A A . 623 ARG HB2 1 1
1 338 1 1 24 ARG HB3 H -3.781 6.894 -6.582 1.00 . A A . 623 ARG HB3 1 1
1 339 1 1 24 ARG HD2 H -3.492 9.756 -5.437 1.00 . A A . 623 ARG HD2 1 1
1 340 1 1 24 ARG HD3 H -3.948 9.462 -7.142 1.00 . A A . 623 ARG HD3 1 1
1 341 1 1 24 ARG HE H -6.201 10.436 -6.490 1.00 . A A . 623 ARG HE 1 1
1 342 1 1 24 ARG HG2 H -5.928 8.344 -6.421 1.00 . A A . 623 ARG HG2 1 1
1 343 1 1 24 ARG HG3 H -5.536 8.529 -4.720 1.00 . A A . 623 ARG HG3 1 1
1 344 1 1 24 ARG HH11 H -3.323 11.791 -4.955 1.00 . A A . 623 ARG HH11 1 1
1 345 1 1 24 ARG HH12 H -4.184 13.088 -4.191 1.00 . A A . 623 ARG HH12 1 1
1 346 1 1 24 ARG HH21 H -7.361 12.022 -5.499 1.00 . A A . 623 ARG HH21 1 1
1 347 1 1 24 ARG HH22 H -6.553 13.249 -4.567 1.00 . A A . 623 ARG HH22 1 1
1 348 1 1 24 ARG N N -5.770 5.441 -7.220 1.00 . A A . 623 ARG N 1 1
1 349 1 1 24 ARG NE N -5.284 10.709 -6.102 1.00 . A A . 623 ARG NE 1 1
1 350 1 1 24 ARG NH1 N -4.193 12.269 -4.778 1.00 . A A . 623 ARG NH1 1 1
1 351 1 1 24 ARG NH2 N -6.471 12.438 -5.155 1.00 . A A . 623 ARG NH2 1 1
1 352 1 1 24 ARG O O -7.042 5.694 -3.995 1.00 . A A . 623 ARG O 1 1
1 353 1 1 25 GLU C C -9.872 6.092 -4.754 1.00 . A A . 624 GLU C 1 1
1 354 1 1 25 GLU CA C -9.058 7.279 -5.288 1.00 . A A . 624 GLU CA 1 1
1 355 1 1 25 GLU CB C -9.804 8.001 -6.431 1.00 . A A . 624 GLU CB 1 1
1 356 1 1 25 GLU CD C -8.871 10.424 -6.252 1.00 . A A . 624 GLU CD 1 1
1 357 1 1 25 GLU CG C -10.099 9.497 -6.264 1.00 . A A . 624 GLU CG 1 1
1 358 1 1 25 GLU H H -7.512 7.170 -6.728 1.00 . A A . 624 GLU H 1 1
1 359 1 1 25 GLU HA H -8.888 7.973 -4.463 1.00 . A A . 624 GLU HA 1 1
1 360 1 1 25 GLU HB2 H -9.213 7.913 -7.329 1.00 . A A . 624 GLU HB2 1 1
1 361 1 1 25 GLU HB3 H -10.751 7.493 -6.616 1.00 . A A . 624 GLU HB3 1 1
1 362 1 1 25 GLU HG2 H -10.731 9.807 -7.098 1.00 . A A . 624 GLU HG2 1 1
1 363 1 1 25 GLU HG3 H -10.682 9.614 -5.363 1.00 . A A . 624 GLU HG3 1 1
1 364 1 1 25 GLU N N -7.767 6.831 -5.800 1.00 . A A . 624 GLU N 1 1
1 365 1 1 25 GLU O O -10.639 6.256 -3.809 1.00 . A A . 624 GLU O 1 1
1 366 1 1 25 GLU OE1 O -7.789 10.026 -6.720 1.00 . A A . 624 GLU OE1 1 1
1 367 1 1 25 GLU OE2 O -8.980 11.614 -5.865 1.00 . A A . 624 GLU OE2 1 1
1 368 1 1 26 LYS C C -9.378 2.853 -4.004 1.00 . A A . 625 LYS C 1 1
1 369 1 1 26 LYS CA C -10.311 3.651 -4.908 1.00 . A A . 625 LYS CA 1 1
1 370 1 1 26 LYS CB C -10.698 2.818 -6.135 1.00 . A A . 625 LYS CB 1 1
1 371 1 1 26 LYS CD C -11.904 2.864 -8.355 1.00 . A A . 625 LYS CD 1 1
1 372 1 1 26 LYS CE C -12.737 1.579 -8.286 1.00 . A A . 625 LYS CE 1 1
1 373 1 1 26 LYS CG C -11.784 3.510 -6.973 1.00 . A A . 625 LYS CG 1 1
1 374 1 1 26 LYS H H -9.091 4.883 -6.161 1.00 . A A . 625 LYS H 1 1
1 375 1 1 26 LYS HA H -11.214 3.880 -4.340 1.00 . A A . 625 LYS HA 1 1
1 376 1 1 26 LYS HB2 H -9.806 2.658 -6.744 1.00 . A A . 625 LYS HB2 1 1
1 377 1 1 26 LYS HB3 H -11.071 1.847 -5.808 1.00 . A A . 625 LYS HB3 1 1
1 378 1 1 26 LYS HD2 H -12.390 3.583 -9.012 1.00 . A A . 625 LYS HD2 1 1
1 379 1 1 26 LYS HD3 H -10.904 2.658 -8.746 1.00 . A A . 625 LYS HD3 1 1
1 380 1 1 26 LYS HE2 H -12.208 0.844 -7.679 1.00 . A A . 625 LYS HE2 1 1
1 381 1 1 26 LYS HE3 H -13.687 1.809 -7.798 1.00 . A A . 625 LYS HE3 1 1
1 382 1 1 26 LYS HG2 H -12.741 3.470 -6.451 1.00 . A A . 625 LYS HG2 1 1
1 383 1 1 26 LYS HG3 H -11.534 4.560 -7.121 1.00 . A A . 625 LYS HG3 1 1
1 384 1 1 26 LYS HZ1 H -13.667 0.238 -9.545 1.00 . A A . 625 LYS HZ1 1 1
1 385 1 1 26 LYS HZ2 H -12.159 0.693 -10.058 1.00 . A A . 625 LYS HZ2 1 1
1 386 1 1 26 LYS HZ3 H -13.443 1.717 -10.214 1.00 . A A . 625 LYS HZ3 1 1
1 387 1 1 26 LYS N N -9.684 4.899 -5.335 1.00 . A A . 625 LYS N 1 1
1 388 1 1 26 LYS NZ N -13.010 1.020 -9.626 1.00 . A A . 625 LYS NZ 1 1
1 389 1 1 26 LYS O O -9.795 2.472 -2.916 1.00 . A A . 625 LYS O 1 1
1 390 1 1 27 MET C C -7.021 2.262 -2.315 1.00 . A A . 626 MET C 1 1
1 391 1 1 27 MET CA C -7.144 1.772 -3.746 1.00 . A A . 626 MET CA 1 1
1 392 1 1 27 MET CB C -5.771 1.844 -4.440 1.00 . A A . 626 MET CB 1 1
1 393 1 1 27 MET CE C -6.782 -1.463 -5.993 1.00 . A A . 626 MET CE 1 1
1 394 1 1 27 MET CG C -5.681 1.084 -5.769 1.00 . A A . 626 MET CG 1 1
1 395 1 1 27 MET H H -7.820 3.071 -5.270 1.00 . A A . 626 MET H 1 1
1 396 1 1 27 MET HA H -7.472 0.736 -3.737 1.00 . A A . 626 MET HA 1 1
1 397 1 1 27 MET HB2 H -5.521 2.888 -4.618 1.00 . A A . 626 MET HB2 1 1
1 398 1 1 27 MET HB3 H -5.011 1.442 -3.769 1.00 . A A . 626 MET HB3 1 1
1 399 1 1 27 MET HE1 H -6.688 -2.535 -5.806 1.00 . A A . 626 MET HE1 1 1
1 400 1 1 27 MET HE2 H -7.565 -1.046 -5.361 1.00 . A A . 626 MET HE2 1 1
1 401 1 1 27 MET HE3 H -7.035 -1.297 -7.039 1.00 . A A . 626 MET HE3 1 1
1 402 1 1 27 MET HG2 H -6.625 1.160 -6.309 1.00 . A A . 626 MET HG2 1 1
1 403 1 1 27 MET HG3 H -4.914 1.570 -6.372 1.00 . A A . 626 MET HG3 1 1
1 404 1 1 27 MET N N -8.135 2.597 -4.434 1.00 . A A . 626 MET N 1 1
1 405 1 1 27 MET O O -7.204 1.482 -1.377 1.00 . A A . 626 MET O 1 1
1 406 1 1 27 MET SD S -5.207 -0.658 -5.619 1.00 . A A . 626 MET SD 1 1
1 407 1 1 28 MET C C -7.829 4.059 -0.034 1.00 . A A . 627 MET C 1 1
1 408 1 1 28 MET CA C -6.561 4.179 -0.875 1.00 . A A . 627 MET CA 1 1
1 409 1 1 28 MET CB C -6.114 5.644 -0.993 1.00 . A A . 627 MET CB 1 1
1 410 1 1 28 MET CE C -2.018 5.541 -1.967 1.00 . A A . 627 MET CE 1 1
1 411 1 1 28 MET CG C -4.764 5.812 -1.704 1.00 . A A . 627 MET CG 1 1
1 412 1 1 28 MET H H -6.728 4.183 -2.981 1.00 . A A . 627 MET H 1 1
1 413 1 1 28 MET HA H -5.768 3.606 -0.423 1.00 . A A . 627 MET HA 1 1
1 414 1 1 28 MET HB2 H -6.877 6.220 -1.519 1.00 . A A . 627 MET HB2 1 1
1 415 1 1 28 MET HB3 H -6.019 6.058 0.009 1.00 . A A . 627 MET HB3 1 1
1 416 1 1 28 MET HE1 H -1.954 6.628 -1.912 1.00 . A A . 627 MET HE1 1 1
1 417 1 1 28 MET HE2 H -1.079 5.108 -1.624 1.00 . A A . 627 MET HE2 1 1
1 418 1 1 28 MET HE3 H -2.202 5.237 -2.997 1.00 . A A . 627 MET HE3 1 1
1 419 1 1 28 MET HG2 H -4.847 5.445 -2.726 1.00 . A A . 627 MET HG2 1 1
1 420 1 1 28 MET HG3 H -4.539 6.878 -1.748 1.00 . A A . 627 MET HG3 1 1
1 421 1 1 28 MET N N -6.763 3.569 -2.170 1.00 . A A . 627 MET N 1 1
1 422 1 1 28 MET O O -7.769 3.704 1.136 1.00 . A A . 627 MET O 1 1
1 423 1 1 28 MET SD S -3.370 4.966 -0.908 1.00 . A A . 627 MET SD 1 1
1 424 1 1 29 LYS C C -10.540 2.787 0.567 1.00 . A A . 628 LYS C 1 1
1 425 1 1 29 LYS CA C -10.287 4.182 0.012 1.00 . A A . 628 LYS CA 1 1
1 426 1 1 29 LYS CB C -11.413 4.600 -0.948 1.00 . A A . 628 LYS CB 1 1
1 427 1 1 29 LYS CD C -12.810 6.074 0.529 1.00 . A A . 628 LYS CD 1 1
1 428 1 1 29 LYS CE C -12.993 7.512 1.005 1.00 . A A . 628 LYS CE 1 1
1 429 1 1 29 LYS CG C -11.847 6.039 -0.664 1.00 . A A . 628 LYS CG 1 1
1 430 1 1 29 LYS H H -8.928 4.365 -1.664 1.00 . A A . 628 LYS H 1 1
1 431 1 1 29 LYS HA H -10.258 4.857 0.869 1.00 . A A . 628 LYS HA 1 1
1 432 1 1 29 LYS HB2 H -11.072 4.526 -1.978 1.00 . A A . 628 LYS HB2 1 1
1 433 1 1 29 LYS HB3 H -12.274 3.938 -0.841 1.00 . A A . 628 LYS HB3 1 1
1 434 1 1 29 LYS HD2 H -13.771 5.689 0.195 1.00 . A A . 628 LYS HD2 1 1
1 435 1 1 29 LYS HD3 H -12.454 5.446 1.349 1.00 . A A . 628 LYS HD3 1 1
1 436 1 1 29 LYS HE2 H -12.854 8.169 0.143 1.00 . A A . 628 LYS HE2 1 1
1 437 1 1 29 LYS HE3 H -14.020 7.629 1.355 1.00 . A A . 628 LYS HE3 1 1
1 438 1 1 29 LYS HG2 H -10.968 6.656 -0.470 1.00 . A A . 628 LYS HG2 1 1
1 439 1 1 29 LYS HG3 H -12.363 6.437 -1.539 1.00 . A A . 628 LYS HG3 1 1
1 440 1 1 29 LYS HZ1 H -11.098 7.465 1.942 1.00 . A A . 628 LYS HZ1 1 1
1 441 1 1 29 LYS HZ2 H -12.328 7.421 2.962 1.00 . A A . 628 LYS HZ2 1 1
1 442 1 1 29 LYS HZ3 H -11.962 8.848 2.224 1.00 . A A . 628 LYS HZ3 1 1
1 443 1 1 29 LYS N N -8.990 4.264 -0.659 1.00 . A A . 628 LYS N 1 1
1 444 1 1 29 LYS NZ N -12.045 7.852 2.095 1.00 . A A . 628 LYS NZ 1 1
1 445 1 1 29 LYS O O -11.010 2.647 1.696 1.00 . A A . 628 LYS O 1 1
1 446 1 1 30 ILE C C -9.536 0.127 1.417 1.00 . A A . 629 ILE C 1 1
1 447 1 1 30 ILE CA C -10.428 0.381 0.207 1.00 . A A . 629 ILE CA 1 1
1 448 1 1 30 ILE CB C -10.142 -0.594 -0.949 1.00 . A A . 629 ILE CB 1 1
1 449 1 1 30 ILE CD1 C -10.286 -0.542 -3.457 1.00 . A A . 629 ILE CD1 1 1
1 450 1 1 30 ILE CG1 C -11.068 -0.340 -2.161 1.00 . A A . 629 ILE CG1 1 1
1 451 1 1 30 ILE CG2 C -10.267 -2.065 -0.525 1.00 . A A . 629 ILE CG2 1 1
1 452 1 1 30 ILE H H -9.879 1.945 -1.153 1.00 . A A . 629 ILE H 1 1
1 453 1 1 30 ILE HA H -11.466 0.289 0.519 1.00 . A A . 629 ILE HA 1 1
1 454 1 1 30 ILE HB H -9.107 -0.431 -1.245 1.00 . A A . 629 ILE HB 1 1
1 455 1 1 30 ILE HD11 H -9.322 -0.057 -3.389 1.00 . A A . 629 ILE HD11 1 1
1 456 1 1 30 ILE HD12 H -10.126 -1.601 -3.632 1.00 . A A . 629 ILE HD12 1 1
1 457 1 1 30 ILE HD13 H -10.813 -0.078 -4.285 1.00 . A A . 629 ILE HD13 1 1
1 458 1 1 30 ILE HG12 H -11.930 -1.007 -2.139 1.00 . A A . 629 ILE HG12 1 1
1 459 1 1 30 ILE HG13 H -11.453 0.677 -2.155 1.00 . A A . 629 ILE HG13 1 1
1 460 1 1 30 ILE HG21 H -9.514 -2.308 0.225 1.00 . A A . 629 ILE HG21 1 1
1 461 1 1 30 ILE HG22 H -11.259 -2.255 -0.114 1.00 . A A . 629 ILE HG22 1 1
1 462 1 1 30 ILE HG23 H -10.100 -2.712 -1.387 1.00 . A A . 629 ILE HG23 1 1
1 463 1 1 30 ILE N N -10.231 1.755 -0.216 1.00 . A A . 629 ILE N 1 1
1 464 1 1 30 ILE O O -10.051 -0.237 2.473 1.00 . A A . 629 ILE O 1 1
1 465 1 1 31 ILE C C -7.568 0.925 3.595 1.00 . A A . 630 ILE C 1 1
1 466 1 1 31 ILE CA C -7.285 0.056 2.368 1.00 . A A . 630 ILE CA 1 1
1 467 1 1 31 ILE CB C -5.804 0.112 1.924 1.00 . A A . 630 ILE CB 1 1
1 468 1 1 31 ILE CD1 C -4.888 2.477 2.396 1.00 . A A . 630 ILE CD1 1 1
1 469 1 1 31 ILE CG1 C -5.339 1.461 1.345 1.00 . A A . 630 ILE CG1 1 1
1 470 1 1 31 ILE CG2 C -5.538 -0.997 0.896 1.00 . A A . 630 ILE CG2 1 1
1 471 1 1 31 ILE H H -7.869 0.709 0.398 1.00 . A A . 630 ILE H 1 1
1 472 1 1 31 ILE HA H -7.473 -0.969 2.686 1.00 . A A . 630 ILE HA 1 1
1 473 1 1 31 ILE HB H -5.185 -0.111 2.792 1.00 . A A . 630 ILE HB 1 1
1 474 1 1 31 ILE HD11 H -4.547 3.378 1.890 1.00 . A A . 630 ILE HD11 1 1
1 475 1 1 31 ILE HD12 H -5.708 2.753 3.051 1.00 . A A . 630 ILE HD12 1 1
1 476 1 1 31 ILE HD13 H -4.082 2.054 2.993 1.00 . A A . 630 ILE HD13 1 1
1 477 1 1 31 ILE HG12 H -4.502 1.306 0.664 1.00 . A A . 630 ILE HG12 1 1
1 478 1 1 31 ILE HG13 H -6.145 1.890 0.770 1.00 . A A . 630 ILE HG13 1 1
1 479 1 1 31 ILE HG21 H -5.886 -1.958 1.275 1.00 . A A . 630 ILE HG21 1 1
1 480 1 1 31 ILE HG22 H -6.051 -0.770 -0.036 1.00 . A A . 630 ILE HG22 1 1
1 481 1 1 31 ILE HG23 H -4.468 -1.065 0.701 1.00 . A A . 630 ILE HG23 1 1
1 482 1 1 31 ILE N N -8.219 0.336 1.277 1.00 . A A . 630 ILE N 1 1
1 483 1 1 31 ILE O O -7.347 0.455 4.705 1.00 . A A . 630 ILE O 1 1
1 484 1 1 32 GLU C C -9.631 2.320 5.293 1.00 . A A . 631 GLU C 1 1
1 485 1 1 32 GLU CA C -8.527 3.012 4.507 1.00 . A A . 631 GLU CA 1 1
1 486 1 1 32 GLU CB C -9.054 4.321 3.907 1.00 . A A . 631 GLU CB 1 1
1 487 1 1 32 GLU CD C -8.500 6.450 2.634 1.00 . A A . 631 GLU CD 1 1
1 488 1 1 32 GLU CG C -8.019 5.425 3.686 1.00 . A A . 631 GLU CG 1 1
1 489 1 1 32 GLU H H -8.287 2.517 2.504 1.00 . A A . 631 GLU H 1 1
1 490 1 1 32 GLU HA H -7.687 3.214 5.173 1.00 . A A . 631 GLU HA 1 1
1 491 1 1 32 GLU HB2 H -9.513 4.093 2.954 1.00 . A A . 631 GLU HB2 1 1
1 492 1 1 32 GLU HB3 H -9.819 4.713 4.560 1.00 . A A . 631 GLU HB3 1 1
1 493 1 1 32 GLU HG2 H -7.840 5.920 4.642 1.00 . A A . 631 GLU HG2 1 1
1 494 1 1 32 GLU HG3 H -7.082 4.968 3.364 1.00 . A A . 631 GLU HG3 1 1
1 495 1 1 32 GLU N N -8.116 2.134 3.429 1.00 . A A . 631 GLU N 1 1
1 496 1 1 32 GLU O O -9.543 2.243 6.518 1.00 . A A . 631 GLU O 1 1
1 497 1 1 32 GLU OE1 O -9.727 6.719 2.559 1.00 . A A . 631 GLU OE1 1 1
1 498 1 1 32 GLU OE2 O -7.643 6.970 1.889 1.00 . A A . 631 GLU OE2 1 1
1 499 1 1 33 ILE C C -11.216 -0.183 5.915 1.00 . A A . 632 ILE C 1 1
1 500 1 1 33 ILE CA C -11.749 1.100 5.262 1.00 . A A . 632 ILE CA 1 1
1 501 1 1 33 ILE CB C -12.919 0.815 4.291 1.00 . A A . 632 ILE CB 1 1
1 502 1 1 33 ILE CD1 C -14.205 1.856 2.339 1.00 . A A . 632 ILE CD1 1 1
1 503 1 1 33 ILE CG1 C -13.515 2.108 3.684 1.00 . A A . 632 ILE CG1 1 1
1 504 1 1 33 ILE CG2 C -14.038 0.058 5.033 1.00 . A A . 632 ILE CG2 1 1
1 505 1 1 33 ILE H H -10.676 1.904 3.587 1.00 . A A . 632 ILE H 1 1
1 506 1 1 33 ILE HA H -12.112 1.754 6.051 1.00 . A A . 632 ILE HA 1 1
1 507 1 1 33 ILE HB H -12.542 0.182 3.486 1.00 . A A . 632 ILE HB 1 1
1 508 1 1 33 ILE HD11 H -15.056 1.190 2.472 1.00 . A A . 632 ILE HD11 1 1
1 509 1 1 33 ILE HD12 H -14.553 2.804 1.929 1.00 . A A . 632 ILE HD12 1 1
1 510 1 1 33 ILE HD13 H -13.500 1.408 1.637 1.00 . A A . 632 ILE HD13 1 1
1 511 1 1 33 ILE HG12 H -14.230 2.548 4.378 1.00 . A A . 632 ILE HG12 1 1
1 512 1 1 33 ILE HG13 H -12.737 2.850 3.520 1.00 . A A . 632 ILE HG13 1 1
1 513 1 1 33 ILE HG21 H -14.901 -0.092 4.389 1.00 . A A . 632 ILE HG21 1 1
1 514 1 1 33 ILE HG22 H -13.680 -0.918 5.347 1.00 . A A . 632 ILE HG22 1 1
1 515 1 1 33 ILE HG23 H -14.348 0.611 5.923 1.00 . A A . 632 ILE HG23 1 1
1 516 1 1 33 ILE N N -10.658 1.806 4.603 1.00 . A A . 632 ILE N 1 1
1 517 1 1 33 ILE O O -11.557 -0.446 7.069 1.00 . A A . 632 ILE O 1 1
1 518 1 1 34 ILE C C -9.083 -1.926 7.007 1.00 . A A . 633 ILE C 1 1
1 519 1 1 34 ILE CA C -9.869 -2.233 5.733 1.00 . A A . 633 ILE CA 1 1
1 520 1 1 34 ILE CB C -9.003 -3.007 4.700 1.00 . A A . 633 ILE CB 1 1
1 521 1 1 34 ILE CD1 C -9.642 -4.588 2.670 1.00 . A A . 633 ILE CD1 1 1
1 522 1 1 34 ILE CG1 C -9.714 -3.207 3.335 1.00 . A A . 633 ILE CG1 1 1
1 523 1 1 34 ILE CG2 C -8.530 -4.343 5.308 1.00 . A A . 633 ILE CG2 1 1
1 524 1 1 34 ILE H H -10.075 -0.665 4.295 1.00 . A A . 633 ILE H 1 1
1 525 1 1 34 ILE HA H -10.721 -2.857 6.002 1.00 . A A . 633 ILE HA 1 1
1 526 1 1 34 ILE HB H -8.110 -2.412 4.507 1.00 . A A . 633 ILE HB 1 1
1 527 1 1 34 ILE HD11 H -10.130 -4.547 1.698 1.00 . A A . 633 ILE HD11 1 1
1 528 1 1 34 ILE HD12 H -8.607 -4.871 2.522 1.00 . A A . 633 ILE HD12 1 1
1 529 1 1 34 ILE HD13 H -10.130 -5.344 3.282 1.00 . A A . 633 ILE HD13 1 1
1 530 1 1 34 ILE HG12 H -10.764 -2.929 3.422 1.00 . A A . 633 ILE HG12 1 1
1 531 1 1 34 ILE HG13 H -9.251 -2.521 2.632 1.00 . A A . 633 ILE HG13 1 1
1 532 1 1 34 ILE HG21 H -8.049 -4.182 6.270 1.00 . A A . 633 ILE HG21 1 1
1 533 1 1 34 ILE HG22 H -9.373 -5.014 5.454 1.00 . A A . 633 ILE HG22 1 1
1 534 1 1 34 ILE HG23 H -7.810 -4.818 4.645 1.00 . A A . 633 ILE HG23 1 1
1 535 1 1 34 ILE N N -10.386 -0.971 5.212 1.00 . A A . 633 ILE N 1 1
1 536 1 1 34 ILE O O -9.307 -2.571 8.029 1.00 . A A . 633 ILE O 1 1
1 537 1 1 35 ASP C C -8.144 -0.068 9.243 1.00 . A A . 634 ASP C 1 1
1 538 1 1 35 ASP CA C -7.320 -0.655 8.097 1.00 . A A . 634 ASP CA 1 1
1 539 1 1 35 ASP CB C -6.156 0.258 7.699 1.00 . A A . 634 ASP CB 1 1
1 540 1 1 35 ASP CG C -4.979 0.079 8.655 1.00 . A A . 634 ASP CG 1 1
1 541 1 1 35 ASP H H -8.033 -0.394 6.117 1.00 . A A . 634 ASP H 1 1
1 542 1 1 35 ASP HA H -6.906 -1.607 8.412 1.00 . A A . 634 ASP HA 1 1
1 543 1 1 35 ASP HB2 H -5.810 -0.011 6.703 1.00 . A A . 634 ASP HB2 1 1
1 544 1 1 35 ASP HB3 H -6.482 1.300 7.676 1.00 . A A . 634 ASP HB3 1 1
1 545 1 1 35 ASP N N -8.174 -0.947 6.961 1.00 . A A . 634 ASP N 1 1
1 546 1 1 35 ASP O O -7.964 -0.472 10.390 1.00 . A A . 634 ASP O 1 1
1 547 1 1 35 ASP OD1 O -4.299 -0.964 8.513 1.00 . A A . 634 ASP OD1 1 1
1 548 1 1 35 ASP OD2 O -4.761 0.983 9.489 1.00 . A A . 634 ASP OD2 1 1
1 549 1 1 36 SER C C -10.809 0.326 10.655 1.00 . A A . 635 SER C 1 1
1 550 1 1 36 SER CA C -9.994 1.399 9.932 1.00 . A A . 635 SER CA 1 1
1 551 1 1 36 SER CB C -10.946 2.424 9.306 1.00 . A A . 635 SER CB 1 1
1 552 1 1 36 SER H H -9.251 1.078 7.956 1.00 . A A . 635 SER H 1 1
1 553 1 1 36 SER HA H -9.365 1.907 10.662 1.00 . A A . 635 SER HA 1 1
1 554 1 1 36 SER HB2 H -11.624 1.922 8.614 1.00 . A A . 635 SER HB2 1 1
1 555 1 1 36 SER HB3 H -11.535 2.890 10.097 1.00 . A A . 635 SER HB3 1 1
1 556 1 1 36 SER HG H -9.909 3.015 7.767 1.00 . A A . 635 SER HG 1 1
1 557 1 1 36 SER N N -9.115 0.806 8.929 1.00 . A A . 635 SER N 1 1
1 558 1 1 36 SER O O -10.962 0.389 11.871 1.00 . A A . 635 SER O 1 1
1 559 1 1 36 SER OG O -10.237 3.426 8.610 1.00 . A A . 635 SER OG 1 1
1 560 1 1 37 LEU C C -11.114 -2.713 11.283 1.00 . A A . 636 LEU C 1 1
1 561 1 1 37 LEU CA C -12.060 -1.778 10.513 1.00 . A A . 636 LEU CA 1 1
1 562 1 1 37 LEU CB C -12.800 -2.545 9.412 1.00 . A A . 636 LEU CB 1 1
1 563 1 1 37 LEU CD1 C -14.461 -2.542 7.556 1.00 . A A . 636 LEU CD1 1 1
1 564 1 1 37 LEU CD2 C -15.192 -1.727 9.806 1.00 . A A . 636 LEU CD2 1 1
1 565 1 1 37 LEU CG C -14.019 -1.810 8.824 1.00 . A A . 636 LEU CG 1 1
1 566 1 1 37 LEU H H -11.197 -0.649 8.911 1.00 . A A . 636 LEU H 1 1
1 567 1 1 37 LEU HA H -12.796 -1.375 11.204 1.00 . A A . 636 LEU HA 1 1
1 568 1 1 37 LEU HB2 H -12.084 -2.721 8.613 1.00 . A A . 636 LEU HB2 1 1
1 569 1 1 37 LEU HB3 H -13.126 -3.509 9.807 1.00 . A A . 636 LEU HB3 1 1
1 570 1 1 37 LEU HD11 H -14.777 -3.558 7.792 1.00 . A A . 636 LEU HD11 1 1
1 571 1 1 37 LEU HD12 H -13.620 -2.581 6.867 1.00 . A A . 636 LEU HD12 1 1
1 572 1 1 37 LEU HD13 H -15.282 -2.003 7.083 1.00 . A A . 636 LEU HD13 1 1
1 573 1 1 37 LEU HD21 H -16.038 -1.234 9.325 1.00 . A A . 636 LEU HD21 1 1
1 574 1 1 37 LEU HD22 H -14.914 -1.145 10.683 1.00 . A A . 636 LEU HD22 1 1
1 575 1 1 37 LEU HD23 H -15.500 -2.726 10.118 1.00 . A A . 636 LEU HD23 1 1
1 576 1 1 37 LEU HG H -13.741 -0.797 8.542 1.00 . A A . 636 LEU HG 1 1
1 577 1 1 37 LEU N N -11.327 -0.665 9.922 1.00 . A A . 636 LEU N 1 1
1 578 1 1 37 LEU O O -11.483 -3.231 12.337 1.00 . A A . 636 LEU O 1 1
1 579 1 1 38 ALA C C -8.252 -3.192 12.646 1.00 . A A . 637 ALA C 1 1
1 580 1 1 38 ALA CA C -8.899 -3.805 11.394 1.00 . A A . 637 ALA CA 1 1
1 581 1 1 38 ALA CB C -7.821 -4.171 10.368 1.00 . A A . 637 ALA CB 1 1
1 582 1 1 38 ALA H H -9.657 -2.525 9.872 1.00 . A A . 637 ALA H 1 1
1 583 1 1 38 ALA HA H -9.391 -4.729 11.694 1.00 . A A . 637 ALA HA 1 1
1 584 1 1 38 ALA HB1 H -7.112 -4.864 10.822 1.00 . A A . 637 ALA HB1 1 1
1 585 1 1 38 ALA HB2 H -8.279 -4.648 9.501 1.00 . A A . 637 ALA HB2 1 1
1 586 1 1 38 ALA HB3 H -7.287 -3.273 10.054 1.00 . A A . 637 ALA HB3 1 1
1 587 1 1 38 ALA N N -9.897 -2.940 10.771 1.00 . A A . 637 ALA N 1 1
1 588 1 1 38 ALA O O -7.623 -3.927 13.403 1.00 . A A . 637 ALA O 1 1
1 589 1 1 39 VAL C C -7.942 -1.678 15.375 1.00 . A A . 638 VAL C 1 1
1 590 1 1 39 VAL CA C -7.712 -1.133 13.953 1.00 . A A . 638 VAL CA 1 1
1 591 1 1 39 VAL CB C -8.071 0.369 13.827 1.00 . A A . 638 VAL CB 1 1
1 592 1 1 39 VAL CG1 C -9.371 0.746 14.557 1.00 . A A . 638 VAL CG1 1 1
1 593 1 1 39 VAL CG2 C -6.928 1.272 14.312 1.00 . A A . 638 VAL CG2 1 1
1 594 1 1 39 VAL H H -8.885 -1.344 12.192 1.00 . A A . 638 VAL H 1 1
1 595 1 1 39 VAL HA H -6.648 -1.240 13.739 1.00 . A A . 638 VAL HA 1 1
1 596 1 1 39 VAL HB H -8.213 0.597 12.771 1.00 . A A . 638 VAL HB 1 1
1 597 1 1 39 VAL HG11 H -9.674 1.752 14.265 1.00 . A A . 638 VAL HG11 1 1
1 598 1 1 39 VAL HG12 H -10.167 0.053 14.285 1.00 . A A . 638 VAL HG12 1 1
1 599 1 1 39 VAL HG13 H -9.230 0.720 15.638 1.00 . A A . 638 VAL HG13 1 1
1 600 1 1 39 VAL HG21 H -6.022 1.052 13.747 1.00 . A A . 638 VAL HG21 1 1
1 601 1 1 39 VAL HG22 H -7.192 2.317 14.149 1.00 . A A . 638 VAL HG22 1 1
1 602 1 1 39 VAL HG23 H -6.738 1.113 15.374 1.00 . A A . 638 VAL HG23 1 1
1 603 1 1 39 VAL N N -8.418 -1.888 12.907 1.00 . A A . 638 VAL N 1 1
1 604 1 1 39 VAL O O -7.262 -1.285 16.325 1.00 . A A . 638 VAL O 1 1
1 605 1 1 40 SER C C -9.714 -4.715 16.461 1.00 . A A . 639 SER C 1 1
1 606 1 1 40 SER CA C -9.078 -3.357 16.787 1.00 . A A . 639 SER CA 1 1
1 607 1 1 40 SER CB C -9.866 -2.537 17.817 1.00 . A A . 639 SER CB 1 1
1 608 1 1 40 SER H H -9.468 -2.832 14.764 1.00 . A A . 639 SER H 1 1
1 609 1 1 40 SER HA H -8.092 -3.567 17.205 1.00 . A A . 639 SER HA 1 1
1 610 1 1 40 SER HB2 H -10.826 -2.238 17.394 1.00 . A A . 639 SER HB2 1 1
1 611 1 1 40 SER HB3 H -10.040 -3.138 18.711 1.00 . A A . 639 SER HB3 1 1
1 612 1 1 40 SER HG H -8.381 -1.291 17.533 1.00 . A A . 639 SER HG 1 1
1 613 1 1 40 SER N N -8.914 -2.573 15.568 1.00 . A A . 639 SER N 1 1
1 614 1 1 40 SER O O -10.543 -5.212 17.221 1.00 . A A . 639 SER O 1 1
1 615 1 1 40 SER OG O -9.120 -1.387 18.176 1.00 . A A . 639 SER OG 1 1
1 616 1 1 41 SER C C -8.594 -7.434 14.355 1.00 . A A . 640 SER C 1 1
1 617 1 1 41 SER CA C -9.779 -6.647 14.922 1.00 . A A . 640 SER CA 1 1
1 618 1 1 41 SER CB C -10.915 -6.491 13.899 1.00 . A A . 640 SER CB 1 1
1 619 1 1 41 SER H H -8.616 -4.892 14.732 1.00 . A A . 640 SER H 1 1
1 620 1 1 41 SER HA H -10.156 -7.187 15.791 1.00 . A A . 640 SER HA 1 1
1 621 1 1 41 SER HB2 H -11.720 -5.901 14.337 1.00 . A A . 640 SER HB2 1 1
1 622 1 1 41 SER HB3 H -10.537 -5.965 13.023 1.00 . A A . 640 SER HB3 1 1
1 623 1 1 41 SER HG H -11.616 -7.685 12.514 1.00 . A A . 640 SER HG 1 1
1 624 1 1 41 SER N N -9.334 -5.317 15.325 1.00 . A A . 640 SER N 1 1
1 625 1 1 41 SER O O -7.571 -6.863 13.984 1.00 . A A . 640 SER O 1 1
1 626 1 1 41 SER OG O -11.436 -7.742 13.488 1.00 . A A . 640 SER OG 1 1
1 627 1 1 42 GLU C C -7.917 -9.270 11.990 1.00 . A A . 641 GLU C 1 1
1 628 1 1 42 GLU CA C -7.827 -9.596 13.485 1.00 . A A . 641 GLU CA 1 1
1 629 1 1 42 GLU CB C -8.175 -11.075 13.687 1.00 . A A . 641 GLU CB 1 1
1 630 1 1 42 GLU CD C -8.324 -13.063 15.180 1.00 . A A . 641 GLU CD 1 1
1 631 1 1 42 GLU CG C -8.015 -11.567 15.131 1.00 . A A . 641 GLU CG 1 1
1 632 1 1 42 GLU H H -9.629 -9.157 14.543 1.00 . A A . 641 GLU H 1 1
1 633 1 1 42 GLU HA H -6.806 -9.412 13.823 1.00 . A A . 641 GLU HA 1 1
1 634 1 1 42 GLU HB2 H -9.206 -11.242 13.369 1.00 . A A . 641 GLU HB2 1 1
1 635 1 1 42 GLU HB3 H -7.523 -11.669 13.044 1.00 . A A . 641 GLU HB3 1 1
1 636 1 1 42 GLU HG2 H -6.995 -11.380 15.470 1.00 . A A . 641 GLU HG2 1 1
1 637 1 1 42 GLU HG3 H -8.703 -11.028 15.784 1.00 . A A . 641 GLU HG3 1 1
1 638 1 1 42 GLU N N -8.752 -8.756 14.241 1.00 . A A . 641 GLU N 1 1
1 639 1 1 42 GLU O O -6.928 -9.385 11.269 1.00 . A A . 641 GLU O 1 1
1 640 1 1 42 GLU OE1 O -7.458 -13.869 14.770 1.00 . A A . 641 GLU OE1 1 1
1 641 1 1 42 GLU OE2 O -9.492 -13.424 15.439 1.00 . A A . 641 GLU OE2 1 1
1 642 1 1 43 CYS C C -10.659 -7.666 10.067 1.00 . A A . 642 CYS C 1 1
1 643 1 1 43 CYS CA C -9.384 -8.507 10.150 1.00 . A A . 642 CYS CA 1 1
1 644 1 1 43 CYS CB C -9.491 -9.778 9.288 1.00 . A A . 642 CYS CB 1 1
1 645 1 1 43 CYS H H -9.875 -8.785 12.181 1.00 . A A . 642 CYS H 1 1
1 646 1 1 43 CYS HA H -8.557 -7.899 9.788 1.00 . A A . 642 CYS HA 1 1
1 647 1 1 43 CYS HB2 H -9.782 -9.506 8.278 1.00 . A A . 642 CYS HB2 1 1
1 648 1 1 43 CYS HB3 H -8.499 -10.229 9.232 1.00 . A A . 642 CYS HB3 1 1
1 649 1 1 43 CYS N N -9.111 -8.879 11.525 1.00 . A A . 642 CYS N 1 1
1 650 1 1 43 CYS O O -11.511 -7.683 10.963 1.00 . A A . 642 CYS O 1 1
1 651 1 1 43 CYS SG S -10.629 -11.052 9.893 1.00 . A A . 642 CYS SG 1 1
1 652 1 1 44 ALA C C -12.905 -7.241 7.774 1.00 . A A . 643 ALA C 1 1
1 653 1 1 44 ALA CA C -11.990 -6.264 8.516 1.00 . A A . 643 ALA CA 1 1
1 654 1 1 44 ALA CB C -11.578 -5.152 7.557 1.00 . A A . 643 ALA CB 1 1
1 655 1 1 44 ALA H H -10.021 -6.997 8.283 1.00 . A A . 643 ALA H 1 1
1 656 1 1 44 ALA HA H -12.505 -5.831 9.374 1.00 . A A . 643 ALA HA 1 1
1 657 1 1 44 ALA HB1 H -10.871 -4.492 8.052 1.00 . A A . 643 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H -11.104 -5.581 6.679 1.00 . A A . 643 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H -12.458 -4.598 7.238 1.00 . A A . 643 ALA HB3 1 1
1 660 1 1 44 ALA N N -10.783 -6.939 8.961 1.00 . A A . 643 ALA N 1 1
1 661 1 1 44 ALA O O -12.530 -7.770 6.726 1.00 . A A . 643 ALA O 1 1
1 662 1 1 45 LYS C C -15.447 -7.534 6.207 1.00 . A A . 644 LYS C 1 1
1 663 1 1 45 LYS CA C -15.139 -8.214 7.539 1.00 . A A . 644 LYS CA 1 1
1 664 1 1 45 LYS CB C -16.381 -8.487 8.383 1.00 . A A . 644 LYS CB 1 1
1 665 1 1 45 LYS CD C -17.649 -8.103 10.466 1.00 . A A . 644 LYS CD 1 1
1 666 1 1 45 LYS CE C -18.735 -7.271 11.132 1.00 . A A . 644 LYS CE 1 1
1 667 1 1 45 LYS CG C -16.984 -7.399 9.275 1.00 . A A . 644 LYS CG 1 1
1 668 1 1 45 LYS H H -14.386 -7.020 9.144 1.00 . A A . 644 LYS H 1 1
1 669 1 1 45 LYS HA H -14.753 -9.202 7.337 1.00 . A A . 644 LYS HA 1 1
1 670 1 1 45 LYS HB2 H -17.176 -8.811 7.711 1.00 . A A . 644 LYS HB2 1 1
1 671 1 1 45 LYS HB3 H -16.103 -9.312 9.029 1.00 . A A . 644 LYS HB3 1 1
1 672 1 1 45 LYS HD2 H -18.138 -9.009 10.105 1.00 . A A . 644 LYS HD2 1 1
1 673 1 1 45 LYS HD3 H -16.894 -8.399 11.196 1.00 . A A . 644 LYS HD3 1 1
1 674 1 1 45 LYS HE2 H -19.382 -6.881 10.341 1.00 . A A . 644 LYS HE2 1 1
1 675 1 1 45 LYS HE3 H -19.298 -7.949 11.768 1.00 . A A . 644 LYS HE3 1 1
1 676 1 1 45 LYS HG2 H -16.235 -6.695 9.637 1.00 . A A . 644 LYS HG2 1 1
1 677 1 1 45 LYS HG3 H -17.739 -6.882 8.691 1.00 . A A . 644 LYS HG3 1 1
1 678 1 1 45 LYS HZ1 H -17.968 -5.374 11.307 1.00 . A A . 644 LYS HZ1 1 1
1 679 1 1 45 LYS HZ2 H -17.407 -6.415 12.486 1.00 . A A . 644 LYS HZ2 1 1
1 680 1 1 45 LYS HZ3 H -18.938 -5.777 12.535 1.00 . A A . 644 LYS HZ3 1 1
1 681 1 1 45 LYS N N -14.122 -7.467 8.278 1.00 . A A . 644 LYS N 1 1
1 682 1 1 45 LYS NZ N -18.212 -6.149 11.940 1.00 . A A . 644 LYS NZ 1 1
1 683 1 1 45 LYS O O -15.867 -6.380 6.212 1.00 . A A . 644 LYS O 1 1
1 684 1 1 46 VAL C C -17.177 -7.330 3.709 1.00 . A A . 645 VAL C 1 1
1 685 1 1 46 VAL CA C -15.678 -7.623 3.781 1.00 . A A . 645 VAL CA 1 1
1 686 1 1 46 VAL CB C -15.125 -8.391 2.558 1.00 . A A . 645 VAL CB 1 1
1 687 1 1 46 VAL CG1 C -15.887 -9.666 2.194 1.00 . A A . 645 VAL CG1 1 1
1 688 1 1 46 VAL CG2 C -15.117 -7.514 1.298 1.00 . A A . 645 VAL CG2 1 1
1 689 1 1 46 VAL H H -15.044 -9.210 5.091 1.00 . A A . 645 VAL H 1 1
1 690 1 1 46 VAL HA H -15.194 -6.652 3.767 1.00 . A A . 645 VAL HA 1 1
1 691 1 1 46 VAL HB H -14.093 -8.658 2.778 1.00 . A A . 645 VAL HB 1 1
1 692 1 1 46 VAL HG11 H -15.932 -10.334 3.045 1.00 . A A . 645 VAL HG11 1 1
1 693 1 1 46 VAL HG12 H -16.894 -9.414 1.859 1.00 . A A . 645 VAL HG12 1 1
1 694 1 1 46 VAL HG13 H -15.373 -10.161 1.367 1.00 . A A . 645 VAL HG13 1 1
1 695 1 1 46 VAL HG21 H -14.571 -6.591 1.479 1.00 . A A . 645 VAL HG21 1 1
1 696 1 1 46 VAL HG22 H -14.648 -8.059 0.479 1.00 . A A . 645 VAL HG22 1 1
1 697 1 1 46 VAL HG23 H -16.133 -7.272 0.986 1.00 . A A . 645 VAL HG23 1 1
1 698 1 1 46 VAL N N -15.315 -8.228 5.066 1.00 . A A . 645 VAL N 1 1
1 699 1 1 46 VAL O O -17.576 -6.481 2.932 1.00 . A A . 645 VAL O 1 1
1 700 1 1 47 LYS C C -19.470 -6.012 5.188 1.00 . A A . 646 LYS C 1 1
1 701 1 1 47 LYS CA C -19.396 -7.476 4.770 1.00 . A A . 646 LYS CA 1 1
1 702 1 1 47 LYS CB C -20.073 -8.357 5.837 1.00 . A A . 646 LYS CB 1 1
1 703 1 1 47 LYS CD C -20.654 -10.225 4.230 1.00 . A A . 646 LYS CD 1 1
1 704 1 1 47 LYS CE C -20.345 -11.663 3.796 1.00 . A A . 646 LYS CE 1 1
1 705 1 1 47 LYS CG C -19.973 -9.865 5.555 1.00 . A A . 646 LYS CG 1 1
1 706 1 1 47 LYS H H -17.625 -8.601 5.205 1.00 . A A . 646 LYS H 1 1
1 707 1 1 47 LYS HA H -19.924 -7.553 3.821 1.00 . A A . 646 LYS HA 1 1
1 708 1 1 47 LYS HB2 H -19.610 -8.161 6.806 1.00 . A A . 646 LYS HB2 1 1
1 709 1 1 47 LYS HB3 H -21.125 -8.079 5.907 1.00 . A A . 646 LYS HB3 1 1
1 710 1 1 47 LYS HD2 H -21.727 -10.052 4.327 1.00 . A A . 646 LYS HD2 1 1
1 711 1 1 47 LYS HD3 H -20.278 -9.571 3.445 1.00 . A A . 646 LYS HD3 1 1
1 712 1 1 47 LYS HE2 H -20.790 -11.849 2.817 1.00 . A A . 646 LYS HE2 1 1
1 713 1 1 47 LYS HE3 H -19.262 -11.769 3.689 1.00 . A A . 646 LYS HE3 1 1
1 714 1 1 47 LYS HG2 H -18.926 -10.170 5.530 1.00 . A A . 646 LYS HG2 1 1
1 715 1 1 47 LYS HG3 H -20.460 -10.402 6.370 1.00 . A A . 646 LYS HG3 1 1
1 716 1 1 47 LYS HZ1 H -21.821 -12.798 4.717 1.00 . A A . 646 LYS HZ1 1 1
1 717 1 1 47 LYS HZ2 H -20.492 -12.504 5.680 1.00 . A A . 646 LYS HZ2 1 1
1 718 1 1 47 LYS HZ3 H -20.382 -13.585 4.468 1.00 . A A . 646 LYS HZ3 1 1
1 719 1 1 47 LYS N N -18.010 -7.907 4.581 1.00 . A A . 646 LYS N 1 1
1 720 1 1 47 LYS NZ N -20.819 -12.691 4.745 1.00 . A A . 646 LYS NZ 1 1
1 721 1 1 47 LYS O O -20.384 -5.280 4.796 1.00 . A A . 646 LYS O 1 1
1 722 1 1 48 ASP C C -17.911 -3.317 5.495 1.00 . A A . 647 ASP C 1 1
1 723 1 1 48 ASP CA C -18.521 -4.236 6.539 1.00 . A A . 647 ASP CA 1 1
1 724 1 1 48 ASP CB C -17.736 -4.191 7.857 1.00 . A A . 647 ASP CB 1 1
1 725 1 1 48 ASP CG C -18.619 -4.436 9.080 1.00 . A A . 647 ASP CG 1 1
1 726 1 1 48 ASP H H -17.724 -6.155 6.252 1.00 . A A . 647 ASP H 1 1
1 727 1 1 48 ASP HA H -19.554 -3.942 6.699 1.00 . A A . 647 ASP HA 1 1
1 728 1 1 48 ASP HB2 H -16.928 -4.928 7.844 1.00 . A A . 647 ASP HB2 1 1
1 729 1 1 48 ASP HB3 H -17.253 -3.228 7.960 1.00 . A A . 647 ASP HB3 1 1
1 730 1 1 48 ASP N N -18.540 -5.590 6.036 1.00 . A A . 647 ASP N 1 1
1 731 1 1 48 ASP O O -18.388 -2.203 5.293 1.00 . A A . 647 ASP O 1 1
1 732 1 1 48 ASP OD1 O -19.737 -4.991 8.925 1.00 . A A . 647 ASP OD1 1 1
1 733 1 1 48 ASP OD2 O -18.117 -4.186 10.196 1.00 . A A . 647 ASP OD2 1 1
1 734 1 1 49 ILE C C -17.403 -2.915 2.577 1.00 . A A . 648 ILE C 1 1
1 735 1 1 49 ILE CA C -16.334 -3.083 3.654 1.00 . A A . 648 ILE CA 1 1
1 736 1 1 49 ILE CB C -15.050 -3.765 3.132 1.00 . A A . 648 ILE CB 1 1
1 737 1 1 49 ILE CD1 C -12.869 -4.923 3.906 1.00 . A A . 648 ILE CD1 1 1
1 738 1 1 49 ILE CG1 C -14.068 -4.057 4.295 1.00 . A A . 648 ILE CG1 1 1
1 739 1 1 49 ILE CG2 C -14.386 -2.861 2.072 1.00 . A A . 648 ILE CG2 1 1
1 740 1 1 49 ILE H H -16.578 -4.747 4.982 1.00 . A A . 648 ILE H 1 1
1 741 1 1 49 ILE HA H -16.103 -2.087 4.019 1.00 . A A . 648 ILE HA 1 1
1 742 1 1 49 ILE HB H -15.328 -4.705 2.660 1.00 . A A . 648 ILE HB 1 1
1 743 1 1 49 ILE HD11 H -12.169 -4.962 4.737 1.00 . A A . 648 ILE HD11 1 1
1 744 1 1 49 ILE HD12 H -13.186 -5.937 3.672 1.00 . A A . 648 ILE HD12 1 1
1 745 1 1 49 ILE HD13 H -12.363 -4.505 3.043 1.00 . A A . 648 ILE HD13 1 1
1 746 1 1 49 ILE HG12 H -13.718 -3.114 4.701 1.00 . A A . 648 ILE HG12 1 1
1 747 1 1 49 ILE HG13 H -14.571 -4.572 5.110 1.00 . A A . 648 ILE HG13 1 1
1 748 1 1 49 ILE HG21 H -14.071 -1.920 2.525 1.00 . A A . 648 ILE HG21 1 1
1 749 1 1 49 ILE HG22 H -13.520 -3.350 1.633 1.00 . A A . 648 ILE HG22 1 1
1 750 1 1 49 ILE HG23 H -15.081 -2.647 1.261 1.00 . A A . 648 ILE HG23 1 1
1 751 1 1 49 ILE N N -16.910 -3.814 4.768 1.00 . A A . 648 ILE N 1 1
1 752 1 1 49 ILE O O -17.543 -1.831 2.036 1.00 . A A . 648 ILE O 1 1
1 753 1 1 50 LEU C C -20.342 -2.822 1.863 1.00 . A A . 649 LEU C 1 1
1 754 1 1 50 LEU CA C -19.344 -3.881 1.410 1.00 . A A . 649 LEU CA 1 1
1 755 1 1 50 LEU CB C -19.984 -5.270 1.263 1.00 . A A . 649 LEU CB 1 1
1 756 1 1 50 LEU CD1 C -19.568 -7.627 0.440 1.00 . A A . 649 LEU CD1 1 1
1 757 1 1 50 LEU CD2 C -19.556 -5.739 -1.179 1.00 . A A . 649 LEU CD2 1 1
1 758 1 1 50 LEU CG C -19.214 -6.149 0.255 1.00 . A A . 649 LEU CG 1 1
1 759 1 1 50 LEU H H -17.997 -4.837 2.738 1.00 . A A . 649 LEU H 1 1
1 760 1 1 50 LEU HA H -18.977 -3.567 0.442 1.00 . A A . 649 LEU HA 1 1
1 761 1 1 50 LEU HB2 H -20.006 -5.754 2.239 1.00 . A A . 649 LEU HB2 1 1
1 762 1 1 50 LEU HB3 H -21.016 -5.163 0.931 1.00 . A A . 649 LEU HB3 1 1
1 763 1 1 50 LEU HD11 H -19.002 -8.234 -0.269 1.00 . A A . 649 LEU HD11 1 1
1 764 1 1 50 LEU HD12 H -20.633 -7.790 0.281 1.00 . A A . 649 LEU HD12 1 1
1 765 1 1 50 LEU HD13 H -19.296 -7.947 1.445 1.00 . A A . 649 LEU HD13 1 1
1 766 1 1 50 LEU HD21 H -19.252 -4.716 -1.368 1.00 . A A . 649 LEU HD21 1 1
1 767 1 1 50 LEU HD22 H -20.632 -5.824 -1.325 1.00 . A A . 649 LEU HD22 1 1
1 768 1 1 50 LEU HD23 H -19.036 -6.391 -1.881 1.00 . A A . 649 LEU HD23 1 1
1 769 1 1 50 LEU HG H -18.141 -6.031 0.402 1.00 . A A . 649 LEU HG 1 1
1 770 1 1 50 LEU N N -18.206 -3.942 2.307 1.00 . A A . 649 LEU N 1 1
1 771 1 1 50 LEU O O -20.796 -2.052 1.009 1.00 . A A . 649 LEU O 1 1
1 772 1 1 51 LYS C C -20.830 -0.303 3.314 1.00 . A A . 650 LYS C 1 1
1 773 1 1 51 LYS CA C -21.486 -1.638 3.669 1.00 . A A . 650 LYS CA 1 1
1 774 1 1 51 LYS CB C -21.729 -1.697 5.189 1.00 . A A . 650 LYS CB 1 1
1 775 1 1 51 LYS CD C -22.622 -2.955 7.178 1.00 . A A . 650 LYS CD 1 1
1 776 1 1 51 LYS CE C -22.985 -4.372 7.630 1.00 . A A . 650 LYS CE 1 1
1 777 1 1 51 LYS CG C -22.628 -2.847 5.642 1.00 . A A . 650 LYS CG 1 1
1 778 1 1 51 LYS H H -20.263 -3.439 3.816 1.00 . A A . 650 LYS H 1 1
1 779 1 1 51 LYS HA H -22.452 -1.672 3.165 1.00 . A A . 650 LYS HA 1 1
1 780 1 1 51 LYS HB2 H -20.775 -1.767 5.704 1.00 . A A . 650 LYS HB2 1 1
1 781 1 1 51 LYS HB3 H -22.201 -0.764 5.500 1.00 . A A . 650 LYS HB3 1 1
1 782 1 1 51 LYS HD2 H -21.638 -2.701 7.581 1.00 . A A . 650 LYS HD2 1 1
1 783 1 1 51 LYS HD3 H -23.346 -2.248 7.586 1.00 . A A . 650 LYS HD3 1 1
1 784 1 1 51 LYS HE2 H -23.190 -4.361 8.703 1.00 . A A . 650 LYS HE2 1 1
1 785 1 1 51 LYS HE3 H -23.889 -4.684 7.106 1.00 . A A . 650 LYS HE3 1 1
1 786 1 1 51 LYS HG2 H -23.648 -2.676 5.292 1.00 . A A . 650 LYS HG2 1 1
1 787 1 1 51 LYS HG3 H -22.272 -3.771 5.198 1.00 . A A . 650 LYS HG3 1 1
1 788 1 1 51 LYS HZ1 H -22.186 -6.266 7.529 1.00 . A A . 650 LYS HZ1 1 1
1 789 1 1 51 LYS HZ2 H -21.090 -5.128 7.983 1.00 . A A . 650 LYS HZ2 1 1
1 790 1 1 51 LYS HZ3 H -21.560 -5.226 6.396 1.00 . A A . 650 LYS HZ3 1 1
1 791 1 1 51 LYS N N -20.660 -2.747 3.169 1.00 . A A . 650 LYS N 1 1
1 792 1 1 51 LYS NZ N -21.886 -5.322 7.356 1.00 . A A . 650 LYS NZ 1 1
1 793 1 1 51 LYS O O -21.383 0.458 2.513 1.00 . A A . 650 LYS O 1 1
1 794 1 1 52 GLU C C -18.634 1.734 2.531 1.00 . A A . 651 GLU C 1 1
1 795 1 1 52 GLU CA C -19.117 1.333 3.920 1.00 . A A . 651 GLU CA 1 1
1 796 1 1 52 GLU CB C -17.989 1.463 4.957 1.00 . A A . 651 GLU CB 1 1
1 797 1 1 52 GLU CD C -19.821 1.564 6.762 1.00 . A A . 651 GLU CD 1 1
1 798 1 1 52 GLU CG C -18.401 1.109 6.399 1.00 . A A . 651 GLU CG 1 1
1 799 1 1 52 GLU H H -19.242 -0.717 4.517 1.00 . A A . 651 GLU H 1 1
1 800 1 1 52 GLU HA H -19.904 2.033 4.197 1.00 . A A . 651 GLU HA 1 1
1 801 1 1 52 GLU HB2 H -17.154 0.826 4.663 1.00 . A A . 651 GLU HB2 1 1
1 802 1 1 52 GLU HB3 H -17.642 2.497 4.944 1.00 . A A . 651 GLU HB3 1 1
1 803 1 1 52 GLU HG2 H -18.330 0.031 6.529 1.00 . A A . 651 GLU HG2 1 1
1 804 1 1 52 GLU HG3 H -17.687 1.564 7.087 1.00 . A A . 651 GLU HG3 1 1
1 805 1 1 52 GLU N N -19.675 -0.013 3.918 1.00 . A A . 651 GLU N 1 1
1 806 1 1 52 GLU O O -18.777 2.891 2.141 1.00 . A A . 651 GLU O 1 1
1 807 1 1 52 GLU OE1 O -20.091 2.777 6.621 1.00 . A A . 651 GLU OE1 1 1
1 808 1 1 52 GLU OE2 O -20.632 0.683 7.125 1.00 . A A . 651 GLU OE2 1 1
1 809 1 1 53 ALA C C -18.918 1.284 -0.532 1.00 . A A . 652 ALA C 1 1
1 810 1 1 53 ALA CA C -17.711 1.072 0.384 1.00 . A A . 652 ALA CA 1 1
1 811 1 1 53 ALA CB C -16.684 0.085 -0.152 1.00 . A A . 652 ALA CB 1 1
1 812 1 1 53 ALA H H -18.036 -0.166 2.094 1.00 . A A . 652 ALA H 1 1
1 813 1 1 53 ALA HA H -17.170 1.997 0.432 1.00 . A A . 652 ALA HA 1 1
1 814 1 1 53 ALA HB1 H -15.833 0.047 0.526 1.00 . A A . 652 ALA HB1 1 1
1 815 1 1 53 ALA HB2 H -17.126 -0.897 -0.242 1.00 . A A . 652 ALA HB2 1 1
1 816 1 1 53 ALA HB3 H -16.334 0.434 -1.122 1.00 . A A . 652 ALA HB3 1 1
1 817 1 1 53 ALA N N -18.117 0.788 1.745 1.00 . A A . 652 ALA N 1 1
1 818 1 1 53 ALA O O -18.859 2.188 -1.370 1.00 . A A . 652 ALA O 1 1
1 819 1 1 54 GLN C C -21.711 2.390 -0.579 1.00 . A A . 653 GLN C 1 1
1 820 1 1 54 GLN CA C -21.255 1.003 -1.048 1.00 . A A . 653 GLN CA 1 1
1 821 1 1 54 GLN CB C -22.366 -0.048 -0.960 1.00 . A A . 653 GLN CB 1 1
1 822 1 1 54 GLN CD C -22.928 -2.408 -1.764 1.00 . A A . 653 GLN CD 1 1
1 823 1 1 54 GLN CG C -21.986 -1.222 -1.876 1.00 . A A . 653 GLN CG 1 1
1 824 1 1 54 GLN H H -20.120 -0.205 0.317 1.00 . A A . 653 GLN H 1 1
1 825 1 1 54 GLN HA H -21.009 1.113 -2.105 1.00 . A A . 653 GLN HA 1 1
1 826 1 1 54 GLN HB2 H -22.498 -0.372 0.072 1.00 . A A . 653 GLN HB2 1 1
1 827 1 1 54 GLN HB3 H -23.305 0.379 -1.315 1.00 . A A . 653 GLN HB3 1 1
1 828 1 1 54 GLN HE21 H -22.255 -2.738 0.100 1.00 . A A . 653 GLN HE21 1 1
1 829 1 1 54 GLN HE22 H -23.517 -3.856 -0.470 1.00 . A A . 653 GLN HE22 1 1
1 830 1 1 54 GLN HG2 H -21.988 -0.868 -2.906 1.00 . A A . 653 GLN HG2 1 1
1 831 1 1 54 GLN HG3 H -20.980 -1.560 -1.631 1.00 . A A . 653 GLN HG3 1 1
1 832 1 1 54 GLN N N -20.044 0.572 -0.346 1.00 . A A . 653 GLN N 1 1
1 833 1 1 54 GLN NE2 N -22.906 -3.071 -0.616 1.00 . A A . 653 GLN NE2 1 1
1 834 1 1 54 GLN O O -22.254 3.131 -1.395 1.00 . A A . 653 GLN O 1 1
1 835 1 1 54 GLN OE1 O -23.641 -2.745 -2.710 1.00 . A A . 653 GLN OE1 1 1
1 836 1 1 55 GLN C C -20.797 5.195 0.453 1.00 . A A . 654 GLN C 1 1
1 837 1 1 55 GLN CA C -21.713 4.154 1.122 1.00 . A A . 654 GLN CA 1 1
1 838 1 1 55 GLN CB C -21.694 4.329 2.657 1.00 . A A . 654 GLN CB 1 1
1 839 1 1 55 GLN CD C -23.847 2.916 2.808 1.00 . A A . 654 GLN CD 1 1
1 840 1 1 55 GLN CG C -22.560 3.370 3.495 1.00 . A A . 654 GLN CG 1 1
1 841 1 1 55 GLN H H -21.023 2.098 1.304 1.00 . A A . 654 GLN H 1 1
1 842 1 1 55 GLN HA H -22.727 4.386 0.793 1.00 . A A . 654 GLN HA 1 1
1 843 1 1 55 GLN HB2 H -20.671 4.278 3.024 1.00 . A A . 654 GLN HB2 1 1
1 844 1 1 55 GLN HB3 H -22.048 5.340 2.860 1.00 . A A . 654 GLN HB3 1 1
1 845 1 1 55 GLN HE21 H -23.015 1.129 2.327 1.00 . A A . 654 GLN HE21 1 1
1 846 1 1 55 GLN HE22 H -24.701 1.392 1.817 1.00 . A A . 654 GLN HE22 1 1
1 847 1 1 55 GLN HG2 H -21.970 2.500 3.767 1.00 . A A . 654 GLN HG2 1 1
1 848 1 1 55 GLN HG3 H -22.818 3.867 4.431 1.00 . A A . 654 GLN HG3 1 1
1 849 1 1 55 GLN N N -21.426 2.786 0.672 1.00 . A A . 654 GLN N 1 1
1 850 1 1 55 GLN NE2 N -23.866 1.697 2.286 1.00 . A A . 654 GLN NE2 1 1
1 851 1 1 55 GLN O O -21.291 6.269 0.115 1.00 . A A . 654 GLN O 1 1
1 852 1 1 55 GLN OE1 O -24.826 3.649 2.739 1.00 . A A . 654 GLN OE1 1 1
1 853 1 1 56 VAL C C -18.942 5.701 -2.082 1.00 . A A . 655 VAL C 1 1
1 854 1 1 56 VAL CA C -18.655 5.821 -0.580 1.00 . A A . 655 VAL CA 1 1
1 855 1 1 56 VAL CB C -17.147 5.704 -0.257 1.00 . A A . 655 VAL CB 1 1
1 856 1 1 56 VAL CG1 C -16.834 6.496 1.015 1.00 . A A . 655 VAL CG1 1 1
1 857 1 1 56 VAL CG2 C -16.600 4.299 -0.078 1.00 . A A . 655 VAL CG2 1 1
1 858 1 1 56 VAL H H -19.096 4.042 0.545 1.00 . A A . 655 VAL H 1 1
1 859 1 1 56 VAL HA H -18.947 6.842 -0.327 1.00 . A A . 655 VAL HA 1 1
1 860 1 1 56 VAL HB H -16.575 6.115 -1.082 1.00 . A A . 655 VAL HB 1 1
1 861 1 1 56 VAL HG11 H -15.781 6.401 1.270 1.00 . A A . 655 VAL HG11 1 1
1 862 1 1 56 VAL HG12 H -17.068 7.550 0.860 1.00 . A A . 655 VAL HG12 1 1
1 863 1 1 56 VAL HG13 H -17.432 6.119 1.847 1.00 . A A . 655 VAL HG13 1 1
1 864 1 1 56 VAL HG21 H -17.002 3.671 -0.858 1.00 . A A . 655 VAL HG21 1 1
1 865 1 1 56 VAL HG22 H -15.515 4.303 -0.163 1.00 . A A . 655 VAL HG22 1 1
1 866 1 1 56 VAL HG23 H -16.867 3.939 0.913 1.00 . A A . 655 VAL HG23 1 1
1 867 1 1 56 VAL N N -19.499 4.917 0.219 1.00 . A A . 655 VAL N 1 1
1 868 1 1 56 VAL O O -18.517 6.567 -2.845 1.00 . A A . 655 VAL O 1 1
1 869 1 1 57 GLY C C -19.692 3.546 -4.715 1.00 . A A . 656 GLY C 1 1
1 870 1 1 57 GLY CA C -20.309 4.622 -3.828 1.00 . A A . 656 GLY CA 1 1
1 871 1 1 57 GLY H H -19.888 3.921 -1.860 1.00 . A A . 656 GLY H 1 1
1 872 1 1 57 GLY HA2 H -21.369 4.408 -3.706 1.00 . A A . 656 GLY HA2 1 1
1 873 1 1 57 GLY HA3 H -20.207 5.586 -4.328 1.00 . A A . 656 GLY HA3 1 1
1 874 1 1 57 GLY N N -19.699 4.684 -2.506 1.00 . A A . 656 GLY N 1 1
1 875 1 1 57 GLY O O -19.953 3.514 -5.917 1.00 . A A . 656 GLY O 1 1
1 876 1 1 58 ILE C C -19.241 0.488 -5.045 1.00 . A A . 657 ILE C 1 1
1 877 1 1 58 ILE CA C -18.200 1.602 -4.853 1.00 . A A . 657 ILE CA 1 1
1 878 1 1 58 ILE CB C -16.970 1.123 -4.054 1.00 . A A . 657 ILE CB 1 1
1 879 1 1 58 ILE CD1 C -15.634 3.364 -4.426 1.00 . A A . 657 ILE CD1 1 1
1 880 1 1 58 ILE CG1 C -16.030 2.214 -3.499 1.00 . A A . 657 ILE CG1 1 1
1 881 1 1 58 ILE CG2 C -16.176 0.130 -4.921 1.00 . A A . 657 ILE CG2 1 1
1 882 1 1 58 ILE H H -18.748 2.701 -3.132 1.00 . A A . 657 ILE H 1 1
1 883 1 1 58 ILE HA H -17.876 1.972 -5.827 1.00 . A A . 657 ILE HA 1 1
1 884 1 1 58 ILE HB H -17.344 0.626 -3.159 1.00 . A A . 657 ILE HB 1 1
1 885 1 1 58 ILE HD11 H -16.516 3.935 -4.715 1.00 . A A . 657 ILE HD11 1 1
1 886 1 1 58 ILE HD12 H -14.964 4.031 -3.880 1.00 . A A . 657 ILE HD12 1 1
1 887 1 1 58 ILE HD13 H -15.127 2.979 -5.307 1.00 . A A . 657 ILE HD13 1 1
1 888 1 1 58 ILE HG12 H -16.523 2.657 -2.644 1.00 . A A . 657 ILE HG12 1 1
1 889 1 1 58 ILE HG13 H -15.121 1.739 -3.130 1.00 . A A . 657 ILE HG13 1 1
1 890 1 1 58 ILE HG21 H -16.832 -0.655 -5.290 1.00 . A A . 657 ILE HG21 1 1
1 891 1 1 58 ILE HG22 H -15.747 0.639 -5.781 1.00 . A A . 657 ILE HG22 1 1
1 892 1 1 58 ILE HG23 H -15.392 -0.339 -4.329 1.00 . A A . 657 ILE HG23 1 1
1 893 1 1 58 ILE N N -18.845 2.688 -4.144 1.00 . A A . 657 ILE N 1 1
1 894 1 1 58 ILE O O -20.029 0.202 -4.146 1.00 . A A . 657 ILE O 1 1
1 895 1 1 59 GLU C C -19.730 -2.527 -5.837 1.00 . A A . 658 GLU C 1 1
1 896 1 1 59 GLU CA C -20.179 -1.233 -6.529 1.00 . A A . 658 GLU CA 1 1
1 897 1 1 59 GLU CB C -20.211 -1.325 -8.068 1.00 . A A . 658 GLU CB 1 1
1 898 1 1 59 GLU CD C -22.050 -3.117 -8.014 1.00 . A A . 658 GLU CD 1 1
1 899 1 1 59 GLU CG C -20.847 -2.539 -8.741 1.00 . A A . 658 GLU CG 1 1
1 900 1 1 59 GLU H H -18.510 0.005 -6.884 1.00 . A A . 658 GLU H 1 1
1 901 1 1 59 GLU HA H -21.170 -0.953 -6.166 1.00 . A A . 658 GLU HA 1 1
1 902 1 1 59 GLU HB2 H -20.738 -0.448 -8.434 1.00 . A A . 658 GLU HB2 1 1
1 903 1 1 59 GLU HB3 H -19.187 -1.294 -8.438 1.00 . A A . 658 GLU HB3 1 1
1 904 1 1 59 GLU HG2 H -21.130 -2.277 -9.761 1.00 . A A . 658 GLU HG2 1 1
1 905 1 1 59 GLU HG3 H -20.075 -3.307 -8.799 1.00 . A A . 658 GLU HG3 1 1
1 906 1 1 59 GLU N N -19.241 -0.165 -6.209 1.00 . A A . 658 GLU N 1 1
1 907 1 1 59 GLU O O -18.539 -2.815 -5.807 1.00 . A A . 658 GLU O 1 1
1 908 1 1 59 GLU OE1 O -22.811 -2.366 -7.355 1.00 . A A . 658 GLU OE1 1 1
1 909 1 1 59 GLU OE2 O -22.084 -4.366 -7.985 1.00 . A A . 658 GLU OE2 1 1
1 910 1 1 60 LYS C C -19.447 -5.516 -5.706 1.00 . A A . 659 LYS C 1 1
1 911 1 1 60 LYS CA C -20.278 -4.658 -4.749 1.00 . A A . 659 LYS CA 1 1
1 912 1 1 60 LYS CB C -21.411 -5.439 -4.041 1.00 . A A . 659 LYS CB 1 1
1 913 1 1 60 LYS CD C -23.897 -5.568 -4.729 1.00 . A A . 659 LYS CD 1 1
1 914 1 1 60 LYS CE C -23.921 -4.460 -5.766 1.00 . A A . 659 LYS CE 1 1
1 915 1 1 60 LYS CG C -22.500 -6.209 -4.819 1.00 . A A . 659 LYS CG 1 1
1 916 1 1 60 LYS H H -21.592 -3.006 -5.323 1.00 . A A . 659 LYS H 1 1
1 917 1 1 60 LYS HA H -19.582 -4.422 -3.948 1.00 . A A . 659 LYS HA 1 1
1 918 1 1 60 LYS HB2 H -20.894 -6.217 -3.484 1.00 . A A . 659 LYS HB2 1 1
1 919 1 1 60 LYS HB3 H -21.873 -4.787 -3.300 1.00 . A A . 659 LYS HB3 1 1
1 920 1 1 60 LYS HD2 H -24.657 -6.307 -4.987 1.00 . A A . 659 LYS HD2 1 1
1 921 1 1 60 LYS HD3 H -24.086 -5.195 -3.722 1.00 . A A . 659 LYS HD3 1 1
1 922 1 1 60 LYS HE2 H -22.884 -4.292 -6.038 1.00 . A A . 659 LYS HE2 1 1
1 923 1 1 60 LYS HE3 H -24.424 -4.790 -6.676 1.00 . A A . 659 LYS HE3 1 1
1 924 1 1 60 LYS HG2 H -22.205 -6.349 -5.860 1.00 . A A . 659 LYS HG2 1 1
1 925 1 1 60 LYS HG3 H -22.579 -7.203 -4.376 1.00 . A A . 659 LYS HG3 1 1
1 926 1 1 60 LYS HZ1 H -24.040 -2.491 -6.014 1.00 . A A . 659 LYS HZ1 1 1
1 927 1 1 60 LYS HZ2 H -24.096 -2.921 -4.389 1.00 . A A . 659 LYS HZ2 1 1
1 928 1 1 60 LYS HZ3 H -25.438 -3.121 -5.354 1.00 . A A . 659 LYS HZ3 1 1
1 929 1 1 60 LYS N N -20.649 -3.351 -5.318 1.00 . A A . 659 LYS N 1 1
1 930 1 1 60 LYS NZ N -24.432 -3.151 -5.328 1.00 . A A . 659 LYS NZ 1 1
1 931 1 1 60 LYS O O -18.464 -6.101 -5.257 1.00 . A A . 659 LYS O 1 1
1 932 1 1 61 SER C C -17.469 -5.682 -7.968 1.00 . A A . 660 SER C 1 1
1 933 1 1 61 SER CA C -18.895 -6.256 -7.963 1.00 . A A . 660 SER CA 1 1
1 934 1 1 61 SER CB C -19.539 -6.226 -9.356 1.00 . A A . 660 SER CB 1 1
1 935 1 1 61 SER H H -20.524 -4.964 -7.368 1.00 . A A . 660 SER H 1 1
1 936 1 1 61 SER HA H -18.842 -7.293 -7.627 1.00 . A A . 660 SER HA 1 1
1 937 1 1 61 SER HB2 H -20.579 -6.546 -9.282 1.00 . A A . 660 SER HB2 1 1
1 938 1 1 61 SER HB3 H -19.513 -5.211 -9.751 1.00 . A A . 660 SER HB3 1 1
1 939 1 1 61 SER HG H -19.067 -7.991 -10.025 1.00 . A A . 660 SER HG 1 1
1 940 1 1 61 SER N N -19.732 -5.518 -7.015 1.00 . A A . 660 SER N 1 1
1 941 1 1 61 SER O O -16.486 -6.434 -7.948 1.00 . A A . 660 SER O 1 1
1 942 1 1 61 SER OG O -18.859 -7.081 -10.253 1.00 . A A . 660 SER OG 1 1
1 943 1 1 62 ASN C C -15.426 -4.113 -6.453 1.00 . A A . 661 ASN C 1 1
1 944 1 1 62 ASN CA C -16.087 -3.661 -7.747 1.00 . A A . 661 ASN CA 1 1
1 945 1 1 62 ASN CB C -16.190 -2.127 -7.788 1.00 . A A . 661 ASN CB 1 1
1 946 1 1 62 ASN CG C -15.958 -1.557 -9.181 1.00 . A A . 661 ASN CG 1 1
1 947 1 1 62 ASN H H -18.204 -3.815 -7.737 1.00 . A A . 661 ASN H 1 1
1 948 1 1 62 ASN HA H -15.440 -3.946 -8.568 1.00 . A A . 661 ASN HA 1 1
1 949 1 1 62 ASN HB2 H -17.130 -1.772 -7.385 1.00 . A A . 661 ASN HB2 1 1
1 950 1 1 62 ASN HB3 H -15.416 -1.728 -7.136 1.00 . A A . 661 ASN HB3 1 1
1 951 1 1 62 ASN HD21 H -17.656 -2.403 -9.923 1.00 . A A . 661 ASN HD21 1 1
1 952 1 1 62 ASN HD22 H -16.713 -1.441 -11.042 1.00 . A A . 661 ASN HD22 1 1
1 953 1 1 62 ASN N N -17.361 -4.343 -7.919 1.00 . A A . 661 ASN N 1 1
1 954 1 1 62 ASN ND2 N -16.849 -1.834 -10.124 1.00 . A A . 661 ASN ND2 1 1
1 955 1 1 62 ASN O O -14.272 -4.506 -6.509 1.00 . A A . 661 ASN O 1 1
1 956 1 1 62 ASN OD1 O -14.971 -0.865 -9.420 1.00 . A A . 661 ASN OD1 1 1
1 957 1 1 63 ILE C C -14.887 -5.659 -3.955 1.00 . A A . 662 ILE C 1 1
1 958 1 1 63 ILE CA C -15.502 -4.264 -3.989 1.00 . A A . 662 ILE CA 1 1
1 959 1 1 63 ILE CB C -16.549 -4.035 -2.868 1.00 . A A . 662 ILE CB 1 1
1 960 1 1 63 ILE CD1 C -18.310 -2.237 -2.216 1.00 . A A . 662 ILE CD1 1 1
1 961 1 1 63 ILE CG1 C -16.954 -2.545 -2.850 1.00 . A A . 662 ILE CG1 1 1
1 962 1 1 63 ILE CG2 C -16.018 -4.439 -1.478 1.00 . A A . 662 ILE CG2 1 1
1 963 1 1 63 ILE H H -17.113 -3.880 -5.338 1.00 . A A . 662 ILE H 1 1
1 964 1 1 63 ILE HA H -14.695 -3.543 -3.860 1.00 . A A . 662 ILE HA 1 1
1 965 1 1 63 ILE HB H -17.426 -4.643 -3.090 1.00 . A A . 662 ILE HB 1 1
1 966 1 1 63 ILE HD11 H -19.104 -2.758 -2.742 1.00 . A A . 662 ILE HD11 1 1
1 967 1 1 63 ILE HD12 H -18.308 -2.528 -1.174 1.00 . A A . 662 ILE HD12 1 1
1 968 1 1 63 ILE HD13 H -18.505 -1.169 -2.279 1.00 . A A . 662 ILE HD13 1 1
1 969 1 1 63 ILE HG12 H -16.178 -1.959 -2.356 1.00 . A A . 662 ILE HG12 1 1
1 970 1 1 63 ILE HG13 H -17.028 -2.193 -3.867 1.00 . A A . 662 ILE HG13 1 1
1 971 1 1 63 ILE HG21 H -15.081 -3.923 -1.266 1.00 . A A . 662 ILE HG21 1 1
1 972 1 1 63 ILE HG22 H -16.743 -4.190 -0.705 1.00 . A A . 662 ILE HG22 1 1
1 973 1 1 63 ILE HG23 H -15.847 -5.516 -1.439 1.00 . A A . 662 ILE HG23 1 1
1 974 1 1 63 ILE N N -16.111 -4.056 -5.305 1.00 . A A . 662 ILE N 1 1
1 975 1 1 63 ILE O O -13.775 -5.835 -3.469 1.00 . A A . 662 ILE O 1 1
1 976 1 1 64 GLU C C -14.062 -8.349 -5.386 1.00 . A A . 663 GLU C 1 1
1 977 1 1 64 GLU CA C -15.218 -8.033 -4.430 1.00 . A A . 663 GLU CA 1 1
1 978 1 1 64 GLU CB C -16.478 -8.867 -4.699 1.00 . A A . 663 GLU CB 1 1
1 979 1 1 64 GLU CD C -17.334 -9.422 -2.353 1.00 . A A . 663 GLU CD 1 1
1 980 1 1 64 GLU CG C -17.559 -8.605 -3.628 1.00 . A A . 663 GLU CG 1 1
1 981 1 1 64 GLU H H -16.482 -6.395 -4.950 1.00 . A A . 663 GLU H 1 1
1 982 1 1 64 GLU HA H -14.880 -8.232 -3.412 1.00 . A A . 663 GLU HA 1 1
1 983 1 1 64 GLU HB2 H -16.875 -8.596 -5.678 1.00 . A A . 663 GLU HB2 1 1
1 984 1 1 64 GLU HB3 H -16.225 -9.928 -4.714 1.00 . A A . 663 GLU HB3 1 1
1 985 1 1 64 GLU HG2 H -17.584 -7.555 -3.343 1.00 . A A . 663 GLU HG2 1 1
1 986 1 1 64 GLU HG3 H -18.535 -8.807 -4.065 1.00 . A A . 663 GLU HG3 1 1
1 987 1 1 64 GLU N N -15.586 -6.633 -4.529 1.00 . A A . 663 GLU N 1 1
1 988 1 1 64 GLU O O -13.111 -9.050 -5.003 1.00 . A A . 663 GLU O 1 1
1 989 1 1 64 GLU OE1 O -16.408 -9.051 -1.597 1.00 . A A . 663 GLU OE1 1 1
1 990 1 1 64 GLU OE2 O -18.096 -10.390 -2.143 1.00 . A A . 663 GLU OE2 1 1
1 991 1 1 65 LYS C C -11.729 -7.139 -7.055 1.00 . A A . 664 LYS C 1 1
1 992 1 1 65 LYS CA C -12.940 -7.968 -7.512 1.00 . A A . 664 LYS CA 1 1
1 993 1 1 65 LYS CB C -13.334 -7.749 -8.983 1.00 . A A . 664 LYS CB 1 1
1 994 1 1 65 LYS CD C -14.325 -6.138 -10.700 1.00 . A A . 664 LYS CD 1 1
1 995 1 1 65 LYS CE C -13.645 -6.827 -11.891 1.00 . A A . 664 LYS CE 1 1
1 996 1 1 65 LYS CG C -13.507 -6.282 -9.409 1.00 . A A . 664 LYS CG 1 1
1 997 1 1 65 LYS H H -14.887 -7.238 -6.910 1.00 . A A . 664 LYS H 1 1
1 998 1 1 65 LYS HA H -12.647 -9.013 -7.433 1.00 . A A . 664 LYS HA 1 1
1 999 1 1 65 LYS HB2 H -12.561 -8.198 -9.608 1.00 . A A . 664 LYS HB2 1 1
1 1000 1 1 65 LYS HB3 H -14.264 -8.290 -9.166 1.00 . A A . 664 LYS HB3 1 1
1 1001 1 1 65 LYS HD2 H -15.315 -6.571 -10.538 1.00 . A A . 664 LYS HD2 1 1
1 1002 1 1 65 LYS HD3 H -14.446 -5.076 -10.916 1.00 . A A . 664 LYS HD3 1 1
1 1003 1 1 65 LYS HE2 H -12.675 -6.356 -12.064 1.00 . A A . 664 LYS HE2 1 1
1 1004 1 1 65 LYS HE3 H -13.477 -7.877 -11.642 1.00 . A A . 664 LYS HE3 1 1
1 1005 1 1 65 LYS HG2 H -14.035 -5.749 -8.628 1.00 . A A . 664 LYS HG2 1 1
1 1006 1 1 65 LYS HG3 H -12.528 -5.820 -9.539 1.00 . A A . 664 LYS HG3 1 1
1 1007 1 1 65 LYS HZ1 H -15.364 -7.187 -12.963 1.00 . A A . 664 LYS HZ1 1 1
1 1008 1 1 65 LYS HZ2 H -13.999 -7.218 -13.879 1.00 . A A . 664 LYS HZ2 1 1
1 1009 1 1 65 LYS HZ3 H -14.617 -5.779 -13.375 1.00 . A A . 664 LYS HZ3 1 1
1 1010 1 1 65 LYS N N -14.087 -7.800 -6.615 1.00 . A A . 664 LYS N 1 1
1 1011 1 1 65 LYS NZ N -14.468 -6.745 -13.117 1.00 . A A . 664 LYS NZ 1 1
1 1012 1 1 65 LYS O O -10.599 -7.602 -7.189 1.00 . A A . 664 LYS O 1 1
1 1013 1 1 66 LEU C C -10.250 -5.872 -4.716 1.00 . A A . 665 LEU C 1 1
1 1014 1 1 66 LEU CA C -10.922 -5.121 -5.853 1.00 . A A . 665 LEU CA 1 1
1 1015 1 1 66 LEU CB C -11.524 -3.811 -5.314 1.00 . A A . 665 LEU CB 1 1
1 1016 1 1 66 LEU CD1 C -12.756 -1.685 -5.904 1.00 . A A . 665 LEU CD1 1 1
1 1017 1 1 66 LEU CD2 C -10.471 -2.081 -6.876 1.00 . A A . 665 LEU CD2 1 1
1 1018 1 1 66 LEU CG C -11.772 -2.751 -6.410 1.00 . A A . 665 LEU CG 1 1
1 1019 1 1 66 LEU H H -12.911 -5.626 -6.398 1.00 . A A . 665 LEU H 1 1
1 1020 1 1 66 LEU HA H -10.160 -4.899 -6.600 1.00 . A A . 665 LEU HA 1 1
1 1021 1 1 66 LEU HB2 H -12.452 -4.042 -4.788 1.00 . A A . 665 LEU HB2 1 1
1 1022 1 1 66 LEU HB3 H -10.852 -3.410 -4.558 1.00 . A A . 665 LEU HB3 1 1
1 1023 1 1 66 LEU HD11 H -13.707 -2.147 -5.665 1.00 . A A . 665 LEU HD11 1 1
1 1024 1 1 66 LEU HD12 H -12.913 -0.924 -6.664 1.00 . A A . 665 LEU HD12 1 1
1 1025 1 1 66 LEU HD13 H -12.396 -1.230 -4.991 1.00 . A A . 665 LEU HD13 1 1
1 1026 1 1 66 LEU HD21 H -10.690 -1.334 -7.638 1.00 . A A . 665 LEU HD21 1 1
1 1027 1 1 66 LEU HD22 H -9.801 -2.823 -7.311 1.00 . A A . 665 LEU HD22 1 1
1 1028 1 1 66 LEU HD23 H -9.965 -1.602 -6.041 1.00 . A A . 665 LEU HD23 1 1
1 1029 1 1 66 LEU HG H -12.219 -3.227 -7.282 1.00 . A A . 665 LEU HG 1 1
1 1030 1 1 66 LEU N N -11.952 -5.961 -6.460 1.00 . A A . 665 LEU N 1 1
1 1031 1 1 66 LEU O O -9.040 -6.057 -4.750 1.00 . A A . 665 LEU O 1 1
1 1032 1 1 67 LEU C C -9.730 -8.300 -3.118 1.00 . A A . 666 LEU C 1 1
1 1033 1 1 67 LEU CA C -10.528 -7.110 -2.603 1.00 . A A . 666 LEU CA 1 1
1 1034 1 1 67 LEU CB C -11.703 -7.597 -1.741 1.00 . A A . 666 LEU CB 1 1
1 1035 1 1 67 LEU CD1 C -11.836 -7.072 0.718 1.00 . A A . 666 LEU CD1 1 1
1 1036 1 1 67 LEU CD2 C -11.873 -5.139 -0.808 1.00 . A A . 666 LEU CD2 1 1
1 1037 1 1 67 LEU CG C -12.256 -6.613 -0.686 1.00 . A A . 666 LEU CG 1 1
1 1038 1 1 67 LEU H H -12.026 -6.126 -3.749 1.00 . A A . 666 LEU H 1 1
1 1039 1 1 67 LEU HA H -9.855 -6.500 -2.001 1.00 . A A . 666 LEU HA 1 1
1 1040 1 1 67 LEU HB2 H -12.520 -7.896 -2.398 1.00 . A A . 666 LEU HB2 1 1
1 1041 1 1 67 LEU HB3 H -11.393 -8.510 -1.233 1.00 . A A . 666 LEU HB3 1 1
1 1042 1 1 67 LEU HD11 H -10.750 -7.103 0.795 1.00 . A A . 666 LEU HD11 1 1
1 1043 1 1 67 LEU HD12 H -12.232 -8.067 0.912 1.00 . A A . 666 LEU HD12 1 1
1 1044 1 1 67 LEU HD13 H -12.224 -6.393 1.474 1.00 . A A . 666 LEU HD13 1 1
1 1045 1 1 67 LEU HD21 H -10.804 -5.014 -0.651 1.00 . A A . 666 LEU HD21 1 1
1 1046 1 1 67 LEU HD22 H -12.418 -4.577 -0.050 1.00 . A A . 666 LEU HD22 1 1
1 1047 1 1 67 LEU HD23 H -12.167 -4.763 -1.785 1.00 . A A . 666 LEU HD23 1 1
1 1048 1 1 67 LEU HG H -13.338 -6.631 -0.779 1.00 . A A . 666 LEU HG 1 1
1 1049 1 1 67 LEU N N -11.026 -6.325 -3.726 1.00 . A A . 666 LEU N 1 1
1 1050 1 1 67 LEU O O -8.650 -8.571 -2.595 1.00 . A A . 666 LEU O 1 1
1 1051 1 1 68 THR C C -8.197 -9.675 -5.344 1.00 . A A . 667 THR C 1 1
1 1052 1 1 68 THR CA C -9.559 -10.095 -4.785 1.00 . A A . 667 THR CA 1 1
1 1053 1 1 68 THR CB C -10.470 -10.764 -5.824 1.00 . A A . 667 THR CB 1 1
1 1054 1 1 68 THR CG2 C -9.800 -11.978 -6.481 1.00 . A A . 667 THR CG2 1 1
1 1055 1 1 68 THR H H -11.146 -8.697 -4.516 1.00 . A A . 667 THR H 1 1
1 1056 1 1 68 THR HA H -9.371 -10.821 -4.005 1.00 . A A . 667 THR HA 1 1
1 1057 1 1 68 THR HB H -10.741 -10.051 -6.600 1.00 . A A . 667 THR HB 1 1
1 1058 1 1 68 THR HG1 H -12.248 -10.419 -5.085 1.00 . A A . 667 THR HG1 1 1
1 1059 1 1 68 THR HG21 H -9.462 -12.689 -5.727 1.00 . A A . 667 THR HG21 1 1
1 1060 1 1 68 THR HG22 H -8.941 -11.655 -7.072 1.00 . A A . 667 THR HG22 1 1
1 1061 1 1 68 THR HG23 H -10.506 -12.470 -7.150 1.00 . A A . 667 THR HG23 1 1
1 1062 1 1 68 THR N N -10.242 -8.979 -4.151 1.00 . A A . 667 THR N 1 1
1 1063 1 1 68 THR O O -7.207 -10.340 -5.036 1.00 . A A . 667 THR O 1 1
1 1064 1 1 68 THR OG1 O -11.643 -11.201 -5.159 1.00 . A A . 667 THR OG1 1 1
1 1065 1 1 69 ASP C C -5.929 -7.757 -5.469 1.00 . A A . 668 ASP C 1 1
1 1066 1 1 69 ASP CA C -6.871 -8.051 -6.631 1.00 . A A . 668 ASP CA 1 1
1 1067 1 1 69 ASP CB C -7.133 -6.797 -7.474 1.00 . A A . 668 ASP CB 1 1
1 1068 1 1 69 ASP CG C -5.838 -6.029 -7.743 1.00 . A A . 668 ASP CG 1 1
1 1069 1 1 69 ASP H H -8.947 -7.996 -6.258 1.00 . A A . 668 ASP H 1 1
1 1070 1 1 69 ASP HA H -6.396 -8.797 -7.270 1.00 . A A . 668 ASP HA 1 1
1 1071 1 1 69 ASP HB2 H -7.592 -7.094 -8.418 1.00 . A A . 668 ASP HB2 1 1
1 1072 1 1 69 ASP HB3 H -7.833 -6.141 -6.958 1.00 . A A . 668 ASP HB3 1 1
1 1073 1 1 69 ASP N N -8.126 -8.582 -6.113 1.00 . A A . 668 ASP N 1 1
1 1074 1 1 69 ASP O O -4.795 -8.226 -5.466 1.00 . A A . 668 ASP O 1 1
1 1075 1 1 69 ASP OD1 O -5.080 -6.483 -8.627 1.00 . A A . 668 ASP OD1 1 1
1 1076 1 1 69 ASP OD2 O -5.624 -5.010 -7.050 1.00 . A A . 668 ASP OD2 1 1
1 1077 1 1 70 MET C C -4.999 -7.874 -2.580 1.00 . A A . 669 MET C 1 1
1 1078 1 1 70 MET CA C -5.628 -6.672 -3.292 1.00 . A A . 669 MET CA 1 1
1 1079 1 1 70 MET CB C -6.477 -5.856 -2.318 1.00 . A A . 669 MET CB 1 1
1 1080 1 1 70 MET CE C -6.922 -1.790 -2.649 1.00 . A A . 669 MET CE 1 1
1 1081 1 1 70 MET CG C -6.940 -4.513 -2.868 1.00 . A A . 669 MET CG 1 1
1 1082 1 1 70 MET H H -7.379 -6.722 -4.519 1.00 . A A . 669 MET H 1 1
1 1083 1 1 70 MET HA H -4.816 -6.043 -3.657 1.00 . A A . 669 MET HA 1 1
1 1084 1 1 70 MET HB2 H -7.347 -6.428 -2.009 1.00 . A A . 669 MET HB2 1 1
1 1085 1 1 70 MET HB3 H -5.858 -5.660 -1.448 1.00 . A A . 669 MET HB3 1 1
1 1086 1 1 70 MET HE1 H -6.999 -0.889 -2.048 1.00 . A A . 669 MET HE1 1 1
1 1087 1 1 70 MET HE2 H -5.979 -1.779 -3.194 1.00 . A A . 669 MET HE2 1 1
1 1088 1 1 70 MET HE3 H -7.755 -1.837 -3.347 1.00 . A A . 669 MET HE3 1 1
1 1089 1 1 70 MET HG2 H -6.291 -4.223 -3.693 1.00 . A A . 669 MET HG2 1 1
1 1090 1 1 70 MET HG3 H -7.947 -4.606 -3.262 1.00 . A A . 669 MET HG3 1 1
1 1091 1 1 70 MET N N -6.421 -7.063 -4.442 1.00 . A A . 669 MET N 1 1
1 1092 1 1 70 MET O O -3.786 -7.868 -2.356 1.00 . A A . 669 MET O 1 1
1 1093 1 1 70 MET SD S -6.970 -3.238 -1.584 1.00 . A A . 669 MET SD 1 1
1 1094 1 1 71 ARG C C -4.307 -10.843 -2.421 1.00 . A A . 670 ARG C 1 1
1 1095 1 1 71 ARG CA C -5.276 -10.081 -1.522 1.00 . A A . 670 ARG CA 1 1
1 1096 1 1 71 ARG CB C -6.391 -11.003 -0.973 1.00 . A A . 670 ARG CB 1 1
1 1097 1 1 71 ARG CD C -8.122 -12.813 -1.676 1.00 . A A . 670 ARG CD 1 1
1 1098 1 1 71 ARG CG C -7.302 -11.584 -2.065 1.00 . A A . 670 ARG CG 1 1
1 1099 1 1 71 ARG CZ C -10.404 -13.560 -2.465 1.00 . A A . 670 ARG CZ 1 1
1 1100 1 1 71 ARG H H -6.786 -8.823 -2.405 1.00 . A A . 670 ARG H 1 1
1 1101 1 1 71 ARG HA H -4.694 -9.739 -0.672 1.00 . A A . 670 ARG HA 1 1
1 1102 1 1 71 ARG HB2 H -5.931 -11.822 -0.415 1.00 . A A . 670 ARG HB2 1 1
1 1103 1 1 71 ARG HB3 H -7.006 -10.440 -0.271 1.00 . A A . 670 ARG HB3 1 1
1 1104 1 1 71 ARG HD2 H -7.455 -13.676 -1.620 1.00 . A A . 670 ARG HD2 1 1
1 1105 1 1 71 ARG HD3 H -8.561 -12.644 -0.697 1.00 . A A . 670 ARG HD3 1 1
1 1106 1 1 71 ARG HE H -9.012 -12.606 -3.575 1.00 . A A . 670 ARG HE 1 1
1 1107 1 1 71 ARG HG2 H -7.989 -10.807 -2.360 1.00 . A A . 670 ARG HG2 1 1
1 1108 1 1 71 ARG HG3 H -6.721 -11.856 -2.934 1.00 . A A . 670 ARG HG3 1 1
1 1109 1 1 71 ARG HH11 H -9.880 -14.530 -0.723 1.00 . A A . 670 ARG HH11 1 1
1 1110 1 1 71 ARG HH12 H -11.542 -14.621 -1.080 1.00 . A A . 670 ARG HH12 1 1
1 1111 1 1 71 ARG HH21 H -11.351 -12.615 -4.070 1.00 . A A . 670 ARG HH21 1 1
1 1112 1 1 71 ARG HH22 H -12.312 -13.721 -3.156 1.00 . A A . 670 ARG HH22 1 1
1 1113 1 1 71 ARG N N -5.794 -8.892 -2.207 1.00 . A A . 670 ARG N 1 1
1 1114 1 1 71 ARG NE N -9.192 -13.025 -2.677 1.00 . A A . 670 ARG NE 1 1
1 1115 1 1 71 ARG NH1 N -10.635 -14.322 -1.405 1.00 . A A . 670 ARG NH1 1 1
1 1116 1 1 71 ARG NH2 N -11.410 -13.297 -3.303 1.00 . A A . 670 ARG NH2 1 1
1 1117 1 1 71 ARG O O -3.355 -11.435 -1.922 1.00 . A A . 670 ARG O 1 1
1 1118 1 1 72 LYS C C -2.443 -10.925 -5.012 1.00 . A A . 671 LYS C 1 1
1 1119 1 1 72 LYS CA C -3.761 -11.629 -4.670 1.00 . A A . 671 LYS CA 1 1
1 1120 1 1 72 LYS CB C -4.633 -11.916 -5.899 1.00 . A A . 671 LYS CB 1 1
1 1121 1 1 72 LYS CD C -5.063 -13.366 -7.896 1.00 . A A . 671 LYS CD 1 1
1 1122 1 1 72 LYS CE C -4.515 -14.408 -8.877 1.00 . A A . 671 LYS CE 1 1
1 1123 1 1 72 LYS CG C -4.094 -13.071 -6.741 1.00 . A A . 671 LYS CG 1 1
1 1124 1 1 72 LYS H H -5.369 -10.358 -4.101 1.00 . A A . 671 LYS H 1 1
1 1125 1 1 72 LYS HA H -3.524 -12.568 -4.173 1.00 . A A . 671 LYS HA 1 1
1 1126 1 1 72 LYS HB2 H -5.625 -12.212 -5.557 1.00 . A A . 671 LYS HB2 1 1
1 1127 1 1 72 LYS HB3 H -4.723 -11.014 -6.507 1.00 . A A . 671 LYS HB3 1 1
1 1128 1 1 72 LYS HD2 H -6.017 -13.710 -7.493 1.00 . A A . 671 LYS HD2 1 1
1 1129 1 1 72 LYS HD3 H -5.242 -12.443 -8.452 1.00 . A A . 671 LYS HD3 1 1
1 1130 1 1 72 LYS HE2 H -5.255 -14.554 -9.667 1.00 . A A . 671 LYS HE2 1 1
1 1131 1 1 72 LYS HE3 H -3.604 -14.010 -9.327 1.00 . A A . 671 LYS HE3 1 1
1 1132 1 1 72 LYS HG2 H -3.114 -12.805 -7.134 1.00 . A A . 671 LYS HG2 1 1
1 1133 1 1 72 LYS HG3 H -4.007 -13.952 -6.102 1.00 . A A . 671 LYS HG3 1 1
1 1134 1 1 72 LYS HZ1 H -5.062 -16.087 -7.816 1.00 . A A . 671 LYS HZ1 1 1
1 1135 1 1 72 LYS HZ2 H -3.529 -15.577 -7.502 1.00 . A A . 671 LYS HZ2 1 1
1 1136 1 1 72 LYS HZ3 H -3.862 -16.360 -8.909 1.00 . A A . 671 LYS HZ3 1 1
1 1137 1 1 72 LYS N N -4.549 -10.842 -3.738 1.00 . A A . 671 LYS N 1 1
1 1138 1 1 72 LYS NZ N -4.222 -15.706 -8.227 1.00 . A A . 671 LYS NZ 1 1
1 1139 1 1 72 LYS O O -1.432 -11.591 -5.214 1.00 . A A . 671 LYS O 1 1
1 1140 1 1 73 SER C C -0.456 -8.652 -3.961 1.00 . A A . 672 SER C 1 1
1 1141 1 1 73 SER CA C -1.305 -8.719 -5.241 1.00 . A A . 672 SER CA 1 1
1 1142 1 1 73 SER CB C -1.846 -7.340 -5.655 1.00 . A A . 672 SER CB 1 1
1 1143 1 1 73 SER H H -3.361 -9.127 -4.976 1.00 . A A . 672 SER H 1 1
1 1144 1 1 73 SER HA H -0.688 -9.114 -6.049 1.00 . A A . 672 SER HA 1 1
1 1145 1 1 73 SER HB2 H -2.492 -7.463 -6.527 1.00 . A A . 672 SER HB2 1 1
1 1146 1 1 73 SER HB3 H -2.441 -6.921 -4.843 1.00 . A A . 672 SER HB3 1 1
1 1147 1 1 73 SER HG H -1.234 -5.659 -6.396 1.00 . A A . 672 SER HG 1 1
1 1148 1 1 73 SER N N -2.457 -9.590 -5.055 1.00 . A A . 672 SER N 1 1
1 1149 1 1 73 SER O O 0.768 -8.566 -4.044 1.00 . A A . 672 SER O 1 1
1 1150 1 1 73 SER OG O -0.823 -6.432 -5.998 1.00 . A A . 672 SER OG 1 1
1 1151 1 1 74 GLY C C -0.608 -7.288 -0.799 1.00 . A A . 673 GLY C 1 1
1 1152 1 1 74 GLY CA C -0.422 -8.645 -1.480 1.00 . A A . 673 GLY CA 1 1
1 1153 1 1 74 GLY H H -2.103 -8.755 -2.771 1.00 . A A . 673 GLY H 1 1
1 1154 1 1 74 GLY HA2 H -0.837 -9.414 -0.829 1.00 . A A . 673 GLY HA2 1 1
1 1155 1 1 74 GLY HA3 H 0.647 -8.834 -1.594 1.00 . A A . 673 GLY HA3 1 1
1 1156 1 1 74 GLY N N -1.088 -8.723 -2.780 1.00 . A A . 673 GLY N 1 1
1 1157 1 1 74 GLY O O 0.080 -6.991 0.174 1.00 . A A . 673 GLY O 1 1
1 1158 1 1 75 ILE C C -2.633 -5.442 0.621 1.00 . A A . 674 ILE C 1 1
1 1159 1 1 75 ILE CA C -1.917 -5.178 -0.715 1.00 . A A . 674 ILE CA 1 1
1 1160 1 1 75 ILE CB C -2.812 -4.408 -1.722 1.00 . A A . 674 ILE CB 1 1
1 1161 1 1 75 ILE CD1 C -2.891 -3.473 -4.149 1.00 . A A . 674 ILE CD1 1 1
1 1162 1 1 75 ILE CG1 C -2.063 -4.167 -3.057 1.00 . A A . 674 ILE CG1 1 1
1 1163 1 1 75 ILE CG2 C -3.323 -3.085 -1.124 1.00 . A A . 674 ILE CG2 1 1
1 1164 1 1 75 ILE H H -2.103 -6.816 -2.059 1.00 . A A . 674 ILE H 1 1
1 1165 1 1 75 ILE HA H -1.018 -4.594 -0.513 1.00 . A A . 674 ILE HA 1 1
1 1166 1 1 75 ILE HB H -3.682 -5.026 -1.935 1.00 . A A . 674 ILE HB 1 1
1 1167 1 1 75 ILE HD11 H -3.836 -3.995 -4.295 1.00 . A A . 674 ILE HD11 1 1
1 1168 1 1 75 ILE HD12 H -3.082 -2.435 -3.881 1.00 . A A . 674 ILE HD12 1 1
1 1169 1 1 75 ILE HD13 H -2.333 -3.487 -5.085 1.00 . A A . 674 ILE HD13 1 1
1 1170 1 1 75 ILE HG12 H -1.165 -3.580 -2.865 1.00 . A A . 674 ILE HG12 1 1
1 1171 1 1 75 ILE HG13 H -1.745 -5.123 -3.470 1.00 . A A . 674 ILE HG13 1 1
1 1172 1 1 75 ILE HG21 H -2.485 -2.433 -0.883 1.00 . A A . 674 ILE HG21 1 1
1 1173 1 1 75 ILE HG22 H -3.991 -2.583 -1.822 1.00 . A A . 674 ILE HG22 1 1
1 1174 1 1 75 ILE HG23 H -3.899 -3.277 -0.221 1.00 . A A . 674 ILE HG23 1 1
1 1175 1 1 75 ILE N N -1.527 -6.457 -1.306 1.00 . A A . 674 ILE N 1 1
1 1176 1 1 75 ILE O O -2.496 -4.672 1.577 1.00 . A A . 674 ILE O 1 1
1 1177 1 1 76 ILE C C -3.858 -8.553 1.941 1.00 . A A . 675 ILE C 1 1
1 1178 1 1 76 ILE CA C -4.061 -7.028 1.894 1.00 . A A . 675 ILE CA 1 1
1 1179 1 1 76 ILE CB C -5.543 -6.560 1.896 1.00 . A A . 675 ILE CB 1 1
1 1180 1 1 76 ILE CD1 C -7.803 -6.941 0.656 1.00 . A A . 675 ILE CD1 1 1
1 1181 1 1 76 ILE CG1 C -6.365 -7.397 0.892 1.00 . A A . 675 ILE CG1 1 1
1 1182 1 1 76 ILE CG2 C -5.634 -5.035 1.630 1.00 . A A . 675 ILE CG2 1 1
1 1183 1 1 76 ILE H H -3.448 -7.166 -0.108 1.00 . A A . 675 ILE H 1 1
1 1184 1 1 76 ILE HA H -3.578 -6.607 2.773 1.00 . A A . 675 ILE HA 1 1
1 1185 1 1 76 ILE HB H -5.961 -6.743 2.885 1.00 . A A . 675 ILE HB 1 1
1 1186 1 1 76 ILE HD11 H -8.358 -6.995 1.588 1.00 . A A . 675 ILE HD11 1 1
1 1187 1 1 76 ILE HD12 H -7.825 -5.925 0.266 1.00 . A A . 675 ILE HD12 1 1
1 1188 1 1 76 ILE HD13 H -8.265 -7.605 -0.074 1.00 . A A . 675 ILE HD13 1 1
1 1189 1 1 76 ILE HG12 H -5.848 -7.394 -0.058 1.00 . A A . 675 ILE HG12 1 1
1 1190 1 1 76 ILE HG13 H -6.409 -8.428 1.239 1.00 . A A . 675 ILE HG13 1 1
1 1191 1 1 76 ILE HG21 H -5.488 -4.813 0.577 1.00 . A A . 675 ILE HG21 1 1
1 1192 1 1 76 ILE HG22 H -6.591 -4.635 1.941 1.00 . A A . 675 ILE HG22 1 1
1 1193 1 1 76 ILE HG23 H -4.870 -4.491 2.177 1.00 . A A . 675 ILE HG23 1 1
1 1194 1 1 76 ILE N N -3.391 -6.541 0.693 1.00 . A A . 675 ILE N 1 1
1 1195 1 1 76 ILE O O -3.250 -9.122 1.032 1.00 . A A . 675 ILE O 1 1
1 1196 1 1 77 TYR C C -5.901 -11.024 3.630 1.00 . A A . 676 TYR C 1 1
1 1197 1 1 77 TYR CA C -4.561 -10.682 2.982 1.00 . A A . 676 TYR CA 1 1
1 1198 1 1 77 TYR CB C -3.386 -11.355 3.717 1.00 . A A . 676 TYR CB 1 1
1 1199 1 1 77 TYR CD1 C -3.449 -10.475 6.105 1.00 . A A . 676 TYR CD1 1 1
1 1200 1 1 77 TYR CD2 C -1.496 -10.000 4.729 1.00 . A A . 676 TYR CD2 1 1
1 1201 1 1 77 TYR CE1 C -2.879 -9.737 7.160 1.00 . A A . 676 TYR CE1 1 1
1 1202 1 1 77 TYR CE2 C -0.930 -9.257 5.781 1.00 . A A . 676 TYR CE2 1 1
1 1203 1 1 77 TYR CG C -2.769 -10.586 4.876 1.00 . A A . 676 TYR CG 1 1
1 1204 1 1 77 TYR CZ C -1.641 -9.074 6.983 1.00 . A A . 676 TYR CZ 1 1
1 1205 1 1 77 TYR H H -4.815 -8.716 3.731 1.00 . A A . 676 TYR H 1 1
1 1206 1 1 77 TYR HA H -4.597 -11.063 1.955 1.00 . A A . 676 TYR HA 1 1
1 1207 1 1 77 TYR HB2 H -3.711 -12.325 4.092 1.00 . A A . 676 TYR HB2 1 1
1 1208 1 1 77 TYR HB3 H -2.610 -11.536 2.977 1.00 . A A . 676 TYR HB3 1 1
1 1209 1 1 77 TYR HD1 H -4.416 -10.943 6.240 1.00 . A A . 676 TYR HD1 1 1
1 1210 1 1 77 TYR HD2 H -0.954 -10.105 3.800 1.00 . A A . 676 TYR HD2 1 1
1 1211 1 1 77 TYR HE1 H -3.401 -9.664 8.098 1.00 . A A . 676 TYR HE1 1 1
1 1212 1 1 77 TYR HE2 H 0.040 -8.797 5.676 1.00 . A A . 676 TYR HE2 1 1
1 1213 1 1 77 TYR HH H -0.688 -7.421 7.503 1.00 . A A . 676 TYR HH 1 1
1 1214 1 1 77 TYR N N -4.393 -9.228 2.957 1.00 . A A . 676 TYR N 1 1
1 1215 1 1 77 TYR O O -6.534 -10.150 4.215 1.00 . A A . 676 TYR O 1 1
1 1216 1 1 77 TYR OH O -1.151 -8.225 7.936 1.00 . A A . 676 TYR OH 1 1
1 1217 1 1 78 GLU C C -7.176 -13.218 5.624 1.00 . A A . 677 GLU C 1 1
1 1218 1 1 78 GLU CA C -7.523 -12.785 4.214 1.00 . A A . 677 GLU CA 1 1
1 1219 1 1 78 GLU CB C -8.166 -13.941 3.423 1.00 . A A . 677 GLU CB 1 1
1 1220 1 1 78 GLU CD C -9.754 -14.370 1.502 1.00 . A A . 677 GLU CD 1 1
1 1221 1 1 78 GLU CG C -9.231 -13.358 2.514 1.00 . A A . 677 GLU CG 1 1
1 1222 1 1 78 GLU H H -5.782 -12.952 3.011 1.00 . A A . 677 GLU H 1 1
1 1223 1 1 78 GLU HA H -8.246 -11.989 4.314 1.00 . A A . 677 GLU HA 1 1
1 1224 1 1 78 GLU HB2 H -7.406 -14.470 2.846 1.00 . A A . 677 GLU HB2 1 1
1 1225 1 1 78 GLU HB3 H -8.659 -14.648 4.091 1.00 . A A . 677 GLU HB3 1 1
1 1226 1 1 78 GLU HG2 H -10.039 -13.000 3.151 1.00 . A A . 677 GLU HG2 1 1
1 1227 1 1 78 GLU HG3 H -8.777 -12.529 1.979 1.00 . A A . 677 GLU HG3 1 1
1 1228 1 1 78 GLU N N -6.334 -12.285 3.529 1.00 . A A . 677 GLU N 1 1
1 1229 1 1 78 GLU O O -7.422 -12.505 6.592 1.00 . A A . 677 GLU O 1 1
1 1230 1 1 78 GLU OE1 O -8.960 -14.741 0.604 1.00 . A A . 677 GLU OE1 1 1
1 1231 1 1 78 GLU OE2 O -10.961 -14.695 1.526 1.00 . A A . 677 GLU OE2 1 1
1 1232 1 1 79 ALA C C -7.767 -15.682 7.594 1.00 . A A . 678 ALA C 1 1
1 1233 1 1 79 ALA CA C -6.476 -15.255 6.881 1.00 . A A . 678 ALA CA 1 1
1 1234 1 1 79 ALA CB C -5.482 -14.609 7.843 1.00 . A A . 678 ALA CB 1 1
1 1235 1 1 79 ALA H H -6.467 -14.898 4.829 1.00 . A A . 678 ALA H 1 1
1 1236 1 1 79 ALA HA H -6.048 -16.161 6.471 1.00 . A A . 678 ALA HA 1 1
1 1237 1 1 79 ALA HB1 H -5.940 -13.723 8.289 1.00 . A A . 678 ALA HB1 1 1
1 1238 1 1 79 ALA HB2 H -5.237 -15.317 8.631 1.00 . A A . 678 ALA HB2 1 1
1 1239 1 1 79 ALA HB3 H -4.585 -14.317 7.299 1.00 . A A . 678 ALA HB3 1 1
1 1240 1 1 79 ALA N N -6.630 -14.428 5.706 1.00 . A A . 678 ALA N 1 1
1 1241 1 1 79 ALA O O -7.702 -16.571 8.443 1.00 . A A . 678 ALA O 1 1
1 1242 1 1 80 LYS C C -11.188 -15.591 6.455 1.00 . A A . 679 LYS C 1 1
1 1243 1 1 80 LYS CA C -10.235 -15.651 7.653 1.00 . A A . 679 LYS CA 1 1
1 1244 1 1 80 LYS CB C -10.772 -14.818 8.827 1.00 . A A . 679 LYS CB 1 1
1 1245 1 1 80 LYS CD C -10.741 -14.469 11.336 1.00 . A A . 679 LYS CD 1 1
1 1246 1 1 80 LYS CE C -9.802 -14.060 12.474 1.00 . A A . 679 LYS CE 1 1
1 1247 1 1 80 LYS CG C -9.965 -14.997 10.120 1.00 . A A . 679 LYS CG 1 1
1 1248 1 1 80 LYS H H -8.965 -14.382 6.559 1.00 . A A . 679 LYS H 1 1
1 1249 1 1 80 LYS HA H -10.122 -16.689 7.965 1.00 . A A . 679 LYS HA 1 1
1 1250 1 1 80 LYS HB2 H -10.742 -13.766 8.549 1.00 . A A . 679 LYS HB2 1 1
1 1251 1 1 80 LYS HB3 H -11.809 -15.094 9.017 1.00 . A A . 679 LYS HB3 1 1
1 1252 1 1 80 LYS HD2 H -11.310 -13.586 11.047 1.00 . A A . 679 LYS HD2 1 1
1 1253 1 1 80 LYS HD3 H -11.448 -15.225 11.681 1.00 . A A . 679 LYS HD3 1 1
1 1254 1 1 80 LYS HE2 H -9.097 -13.317 12.098 1.00 . A A . 679 LYS HE2 1 1
1 1255 1 1 80 LYS HE3 H -10.388 -13.591 13.269 1.00 . A A . 679 LYS HE3 1 1
1 1256 1 1 80 LYS HG2 H -9.745 -16.054 10.279 1.00 . A A . 679 LYS HG2 1 1
1 1257 1 1 80 LYS HG3 H -9.025 -14.451 10.019 1.00 . A A . 679 LYS HG3 1 1
1 1258 1 1 80 LYS HZ1 H -8.480 -15.654 12.369 1.00 . A A . 679 LYS HZ1 1 1
1 1259 1 1 80 LYS HZ2 H -9.668 -15.826 13.531 1.00 . A A . 679 LYS HZ2 1 1
1 1260 1 1 80 LYS HZ3 H -8.424 -14.799 13.786 1.00 . A A . 679 LYS HZ3 1 1
1 1261 1 1 80 LYS N N -8.935 -15.138 7.236 1.00 . A A . 679 LYS N 1 1
1 1262 1 1 80 LYS NZ N -9.047 -15.188 13.060 1.00 . A A . 679 LYS NZ 1 1
1 1263 1 1 80 LYS O O -10.974 -14.779 5.555 1.00 . A A . 679 LYS O 1 1
1 1264 1 1 81 PRO C C -13.969 -14.977 5.473 1.00 . A A . 680 PRO C 1 1
1 1265 1 1 81 PRO CA C -13.265 -16.332 5.387 1.00 . A A . 680 PRO CA 1 1
1 1266 1 1 81 PRO CB C -14.221 -17.503 5.645 1.00 . A A . 680 PRO CB 1 1
1 1267 1 1 81 PRO CD C -12.582 -17.452 7.390 1.00 . A A . 680 PRO CD 1 1
1 1268 1 1 81 PRO CG C -14.051 -17.790 7.137 1.00 . A A . 680 PRO CG 1 1
1 1269 1 1 81 PRO HA H -12.800 -16.447 4.406 1.00 . A A . 680 PRO HA 1 1
1 1270 1 1 81 PRO HB2 H -15.254 -17.253 5.397 1.00 . A A . 680 PRO HB2 1 1
1 1271 1 1 81 PRO HB3 H -13.895 -18.370 5.071 1.00 . A A . 680 PRO HB3 1 1
1 1272 1 1 81 PRO HD2 H -12.443 -17.116 8.417 1.00 . A A . 680 PRO HD2 1 1
1 1273 1 1 81 PRO HD3 H -11.955 -18.323 7.196 1.00 . A A . 680 PRO HD3 1 1
1 1274 1 1 81 PRO HG2 H -14.687 -17.116 7.715 1.00 . A A . 680 PRO HG2 1 1
1 1275 1 1 81 PRO HG3 H -14.276 -18.829 7.380 1.00 . A A . 680 PRO HG3 1 1
1 1276 1 1 81 PRO N N -12.251 -16.413 6.427 1.00 . A A . 680 PRO N 1 1
1 1277 1 1 81 PRO O O -14.345 -14.545 6.564 1.00 . A A . 680 PRO O 1 1
1 1278 1 1 82 GLU C C -14.434 -11.942 5.058 1.00 . A A . 681 GLU C 1 1
1 1279 1 1 82 GLU CA C -14.938 -13.092 4.162 1.00 . A A . 681 GLU CA 1 1
1 1280 1 1 82 GLU CB C -16.436 -13.410 4.363 1.00 . A A . 681 GLU CB 1 1
1 1281 1 1 82 GLU CD C -18.138 -15.226 3.905 1.00 . A A . 681 GLU CD 1 1
1 1282 1 1 82 GLU CG C -16.994 -14.396 3.320 1.00 . A A . 681 GLU CG 1 1
1 1283 1 1 82 GLU H H -13.760 -14.727 3.479 1.00 . A A . 681 GLU H 1 1
1 1284 1 1 82 GLU HA H -14.818 -12.757 3.132 1.00 . A A . 681 GLU HA 1 1
1 1285 1 1 82 GLU HB2 H -16.579 -13.822 5.362 1.00 . A A . 681 GLU HB2 1 1
1 1286 1 1 82 GLU HB3 H -17.022 -12.491 4.301 1.00 . A A . 681 GLU HB3 1 1
1 1287 1 1 82 GLU HG2 H -17.349 -13.833 2.454 1.00 . A A . 681 GLU HG2 1 1
1 1288 1 1 82 GLU HG3 H -16.214 -15.075 2.971 1.00 . A A . 681 GLU HG3 1 1
1 1289 1 1 82 GLU N N -14.150 -14.321 4.319 1.00 . A A . 681 GLU N 1 1
1 1290 1 1 82 GLU O O -15.170 -10.990 5.332 1.00 . A A . 681 GLU O 1 1
1 1291 1 1 82 GLU OE1 O -19.252 -14.664 4.035 1.00 . A A . 681 GLU OE1 1 1
1 1292 1 1 82 GLU OE2 O -17.886 -16.401 4.246 1.00 . A A . 681 GLU OE2 1 1
1 1293 1 1 83 CYS C C -11.128 -10.920 6.116 1.00 . A A . 682 CYS C 1 1
1 1294 1 1 83 CYS CA C -12.605 -11.069 6.467 1.00 . A A . 682 CYS CA 1 1
1 1295 1 1 83 CYS CB C -12.876 -11.584 7.883 1.00 . A A . 682 CYS CB 1 1
1 1296 1 1 83 CYS H H -12.598 -12.799 5.273 1.00 . A A . 682 CYS H 1 1
1 1297 1 1 83 CYS HA H -13.094 -10.107 6.346 1.00 . A A . 682 CYS HA 1 1
1 1298 1 1 83 CYS HB2 H -13.943 -11.799 7.949 1.00 . A A . 682 CYS HB2 1 1
1 1299 1 1 83 CYS HB3 H -12.358 -12.529 8.019 1.00 . A A . 682 CYS HB3 1 1
1 1300 1 1 83 CYS N N -13.182 -12.008 5.524 1.00 . A A . 682 CYS N 1 1
1 1301 1 1 83 CYS O O -10.399 -11.907 6.061 1.00 . A A . 682 CYS O 1 1
1 1302 1 1 83 CYS SG S -12.483 -10.482 9.270 1.00 . A A . 682 CYS SG 1 1
1 1303 1 1 84 TYR C C -8.741 -8.323 6.023 1.00 . A A . 683 TYR C 1 1
1 1304 1 1 84 TYR CA C -9.456 -9.356 5.164 1.00 . A A . 683 TYR CA 1 1
1 1305 1 1 84 TYR CB C -9.703 -8.755 3.769 1.00 . A A . 683 TYR CB 1 1
1 1306 1 1 84 TYR CD1 C -11.652 -10.103 2.815 1.00 . A A . 683 TYR CD1 1 1
1 1307 1 1 84 TYR CD2 C -9.620 -9.882 1.501 1.00 . A A . 683 TYR CD2 1 1
1 1308 1 1 84 TYR CE1 C -12.260 -10.809 1.763 1.00 . A A . 683 TYR CE1 1 1
1 1309 1 1 84 TYR CE2 C -10.237 -10.541 0.423 1.00 . A A . 683 TYR CE2 1 1
1 1310 1 1 84 TYR CG C -10.326 -9.639 2.696 1.00 . A A . 683 TYR CG 1 1
1 1311 1 1 84 TYR CZ C -11.564 -11.011 0.553 1.00 . A A . 683 TYR CZ 1 1
1 1312 1 1 84 TYR H H -11.342 -8.904 5.987 1.00 . A A . 683 TYR H 1 1
1 1313 1 1 84 TYR HA H -8.833 -10.243 5.092 1.00 . A A . 683 TYR HA 1 1
1 1314 1 1 84 TYR HB2 H -10.340 -7.876 3.882 1.00 . A A . 683 TYR HB2 1 1
1 1315 1 1 84 TYR HB3 H -8.743 -8.397 3.398 1.00 . A A . 683 TYR HB3 1 1
1 1316 1 1 84 TYR HD1 H -12.232 -9.891 3.698 1.00 . A A . 683 TYR HD1 1 1
1 1317 1 1 84 TYR HD2 H -8.606 -9.531 1.393 1.00 . A A . 683 TYR HD2 1 1
1 1318 1 1 84 TYR HE1 H -13.274 -11.163 1.856 1.00 . A A . 683 TYR HE1 1 1
1 1319 1 1 84 TYR HE2 H -9.695 -10.663 -0.499 1.00 . A A . 683 TYR HE2 1 1
1 1320 1 1 84 TYR HH H -11.724 -11.524 -1.322 1.00 . A A . 683 TYR HH 1 1
1 1321 1 1 84 TYR N N -10.723 -9.691 5.795 1.00 . A A . 683 TYR N 1 1
1 1322 1 1 84 TYR O O -9.395 -7.542 6.710 1.00 . A A . 683 TYR O 1 1
1 1323 1 1 84 TYR OH O -12.198 -11.606 -0.495 1.00 . A A . 683 TYR OH 1 1
1 1324 1 1 85 LYS C C -5.597 -6.645 5.883 1.00 . A A . 684 LYS C 1 1
1 1325 1 1 85 LYS CA C -6.661 -7.291 6.759 1.00 . A A . 684 LYS CA 1 1
1 1326 1 1 85 LYS CB C -6.126 -7.983 8.019 1.00 . A A . 684 LYS CB 1 1
1 1327 1 1 85 LYS CD C -4.032 -6.988 8.993 1.00 . A A . 684 LYS CD 1 1
1 1328 1 1 85 LYS CE C -3.365 -5.813 9.713 1.00 . A A . 684 LYS CE 1 1
1 1329 1 1 85 LYS CG C -5.566 -6.981 9.042 1.00 . A A . 684 LYS CG 1 1
1 1330 1 1 85 LYS H H -6.887 -8.909 5.377 1.00 . A A . 684 LYS H 1 1
1 1331 1 1 85 LYS HA H -7.348 -6.509 7.085 1.00 . A A . 684 LYS HA 1 1
1 1332 1 1 85 LYS HB2 H -6.942 -8.526 8.489 1.00 . A A . 684 LYS HB2 1 1
1 1333 1 1 85 LYS HB3 H -5.381 -8.725 7.739 1.00 . A A . 684 LYS HB3 1 1
1 1334 1 1 85 LYS HD2 H -3.671 -7.912 9.444 1.00 . A A . 684 LYS HD2 1 1
1 1335 1 1 85 LYS HD3 H -3.725 -6.978 7.948 1.00 . A A . 684 LYS HD3 1 1
1 1336 1 1 85 LYS HE2 H -3.923 -4.899 9.499 1.00 . A A . 684 LYS HE2 1 1
1 1337 1 1 85 LYS HE3 H -3.382 -5.997 10.789 1.00 . A A . 684 LYS HE3 1 1
1 1338 1 1 85 LYS HG2 H -5.959 -5.985 8.826 1.00 . A A . 684 LYS HG2 1 1
1 1339 1 1 85 LYS HG3 H -5.909 -7.263 10.038 1.00 . A A . 684 LYS HG3 1 1
1 1340 1 1 85 LYS HZ1 H -1.993 -5.366 8.248 1.00 . A A . 684 LYS HZ1 1 1
1 1341 1 1 85 LYS HZ2 H -1.462 -6.516 9.261 1.00 . A A . 684 LYS HZ2 1 1
1 1342 1 1 85 LYS HZ3 H -1.483 -4.926 9.753 1.00 . A A . 684 LYS HZ3 1 1
1 1343 1 1 85 LYS N N -7.411 -8.259 5.973 1.00 . A A . 684 LYS N 1 1
1 1344 1 1 85 LYS NZ N -1.972 -5.641 9.237 1.00 . A A . 684 LYS NZ 1 1
1 1345 1 1 85 LYS O O -4.919 -7.318 5.106 1.00 . A A . 684 LYS O 1 1
1 1346 1 1 86 LYS C C -3.178 -4.856 5.584 1.00 . A A . 685 LYS C 1 1
1 1347 1 1 86 LYS CA C -4.609 -4.449 5.245 1.00 . A A . 685 LYS CA 1 1
1 1348 1 1 86 LYS CB C -4.968 -2.999 5.625 1.00 . A A . 685 LYS CB 1 1
1 1349 1 1 86 LYS CD C -2.826 -1.640 5.294 1.00 . A A . 685 LYS CD 1 1
1 1350 1 1 86 LYS CE C -1.832 -1.906 4.165 1.00 . A A . 685 LYS CE 1 1
1 1351 1 1 86 LYS CG C -4.253 -1.920 4.807 1.00 . A A . 685 LYS CG 1 1
1 1352 1 1 86 LYS H H -6.087 -4.861 6.679 1.00 . A A . 685 LYS H 1 1
1 1353 1 1 86 LYS HA H -4.790 -4.606 4.191 1.00 . A A . 685 LYS HA 1 1
1 1354 1 1 86 LYS HB2 H -6.034 -2.861 5.456 1.00 . A A . 685 LYS HB2 1 1
1 1355 1 1 86 LYS HB3 H -4.789 -2.835 6.689 1.00 . A A . 685 LYS HB3 1 1
1 1356 1 1 86 LYS HD2 H -2.753 -0.598 5.610 1.00 . A A . 685 LYS HD2 1 1
1 1357 1 1 86 LYS HD3 H -2.586 -2.264 6.156 1.00 . A A . 685 LYS HD3 1 1
1 1358 1 1 86 LYS HE2 H -2.077 -2.856 3.697 1.00 . A A . 685 LYS HE2 1 1
1 1359 1 1 86 LYS HE3 H -1.961 -1.149 3.391 1.00 . A A . 685 LYS HE3 1 1
1 1360 1 1 86 LYS HG2 H -4.262 -2.206 3.754 1.00 . A A . 685 LYS HG2 1 1
1 1361 1 1 86 LYS HG3 H -4.821 -0.995 4.899 1.00 . A A . 685 LYS HG3 1 1
1 1362 1 1 86 LYS HZ1 H -0.316 -2.801 5.260 1.00 . A A . 685 LYS HZ1 1 1
1 1363 1 1 86 LYS HZ2 H -0.243 -1.152 5.257 1.00 . A A . 685 LYS HZ2 1 1
1 1364 1 1 86 LYS HZ3 H 0.217 -2.022 3.925 1.00 . A A . 685 LYS HZ3 1 1
1 1365 1 1 86 LYS N N -5.508 -5.317 5.991 1.00 . A A . 685 LYS N 1 1
1 1366 1 1 86 LYS NZ N -0.447 -1.954 4.681 1.00 . A A . 685 LYS NZ 1 1
1 1367 1 1 86 LYS O O -2.892 -4.936 6.777 1.00 . A A . 685 LYS O 1 1
1 1368 1 1 87 VAL C C -0.308 -5.409 6.013 1.00 . A A . 686 VAL C 1 1
1 1369 1 1 87 VAL CA C -1.076 -5.897 4.782 1.00 . A A . 686 VAL CA 1 1
1 1370 1 1 87 VAL CB C -0.253 -6.016 3.471 1.00 . A A . 686 VAL CB 1 1
1 1371 1 1 87 VAL CG1 C 0.364 -4.706 2.959 1.00 . A A . 686 VAL CG1 1 1
1 1372 1 1 87 VAL CG2 C 0.867 -7.061 3.566 1.00 . A A . 686 VAL CG2 1 1
1 1373 1 1 87 VAL H H -2.596 -4.996 3.613 1.00 . A A . 686 VAL H 1 1
1 1374 1 1 87 VAL HA H -1.404 -6.904 5.022 1.00 . A A . 686 VAL HA 1 1
1 1375 1 1 87 VAL HB H -0.930 -6.380 2.700 1.00 . A A . 686 VAL HB 1 1
1 1376 1 1 87 VAL HG11 H -0.412 -3.964 2.808 1.00 . A A . 686 VAL HG11 1 1
1 1377 1 1 87 VAL HG12 H 1.109 -4.338 3.664 1.00 . A A . 686 VAL HG12 1 1
1 1378 1 1 87 VAL HG13 H 0.845 -4.886 1.996 1.00 . A A . 686 VAL HG13 1 1
1 1379 1 1 87 VAL HG21 H 1.450 -7.066 2.644 1.00 . A A . 686 VAL HG21 1 1
1 1380 1 1 87 VAL HG22 H 1.527 -6.846 4.407 1.00 . A A . 686 VAL HG22 1 1
1 1381 1 1 87 VAL HG23 H 0.434 -8.051 3.671 1.00 . A A . 686 VAL HG23 1 1
1 1382 1 1 87 VAL N N -2.323 -5.142 4.582 1.00 . A A . 686 VAL N 1 1
1 1383 1 1 87 VAL O O -0.202 -6.227 6.964 1.00 . A A . 686 VAL O 1 1
1 1384 1 1 87 VAL OXT O 0.040 -4.205 6.036 1.00 . A A . 686 VAL OXT 1 1
2 1385 1 1 1 GLY C C -6.896 6.399 9.827 1.00 . A A . 600 GLY C 1 1
2 1386 1 1 1 GLY CA C -8.351 6.799 9.658 1.00 . A A . 600 GLY CA 1 1
2 1387 1 1 1 GLY H1 H -10.013 6.081 8.689 1.00 . A A . 600 GLY H1 1 1
2 1388 1 1 1 GLY H2 H -8.630 6.013 7.807 1.00 . A A . 600 GLY H2 1 1
2 1389 1 1 1 GLY H3 H -8.882 4.919 9.018 1.00 . A A . 600 GLY H3 1 1
2 1390 1 1 1 GLY HA2 H -8.409 7.811 9.258 1.00 . A A . 600 GLY HA2 1 1
2 1391 1 1 1 GLY HA3 H -8.839 6.760 10.632 1.00 . A A . 600 GLY HA3 1 1
2 1392 1 1 1 GLY N N -9.026 5.878 8.731 1.00 . A A . 600 GLY N 1 1
2 1393 1 1 1 GLY O O -6.629 5.235 10.112 1.00 . A A . 600 GLY O 1 1
2 1394 1 1 2 SER C C -4.235 7.137 11.416 1.00 . A A . 601 SER C 1 1
2 1395 1 1 2 SER CA C -4.542 7.155 9.907 1.00 . A A . 601 SER CA 1 1
2 1396 1 1 2 SER CB C -3.790 8.289 9.190 1.00 . A A . 601 SER CB 1 1
2 1397 1 1 2 SER H H -6.199 8.302 9.439 1.00 . A A . 601 SER H 1 1
2 1398 1 1 2 SER HA H -4.225 6.201 9.483 1.00 . A A . 601 SER HA 1 1
2 1399 1 1 2 SER HB2 H -2.760 8.343 9.546 1.00 . A A . 601 SER HB2 1 1
2 1400 1 1 2 SER HB3 H -3.777 8.081 8.120 1.00 . A A . 601 SER HB3 1 1
2 1401 1 1 2 SER HG H -3.897 10.228 9.002 1.00 . A A . 601 SER HG 1 1
2 1402 1 1 2 SER N N -5.966 7.340 9.651 1.00 . A A . 601 SER N 1 1
2 1403 1 1 2 SER O O -5.095 7.437 12.245 1.00 . A A . 601 SER O 1 1
2 1404 1 1 2 SER OG O -4.435 9.536 9.396 1.00 . A A . 601 SER OG 1 1
2 1405 1 1 3 HIS C C -1.141 7.898 12.924 1.00 . A A . 602 HIS C 1 1
2 1406 1 1 3 HIS CA C -2.372 6.992 13.079 1.00 . A A . 602 HIS CA 1 1
2 1407 1 1 3 HIS CB C -1.982 5.614 13.659 1.00 . A A . 602 HIS CB 1 1
2 1408 1 1 3 HIS CD2 C -4.354 5.233 14.646 1.00 . A A . 602 HIS CD2 1 1
2 1409 1 1 3 HIS CE1 C -3.970 3.393 15.780 1.00 . A A . 602 HIS CE1 1 1
2 1410 1 1 3 HIS CG C -3.047 4.872 14.438 1.00 . A A . 602 HIS CG 1 1
2 1411 1 1 3 HIS H H -2.301 6.679 11.025 1.00 . A A . 602 HIS H 1 1
2 1412 1 1 3 HIS HA H -3.070 7.491 13.752 1.00 . A A . 602 HIS HA 1 1
2 1413 1 1 3 HIS HB2 H -1.625 4.972 12.852 1.00 . A A . 602 HIS HB2 1 1
2 1414 1 1 3 HIS HB3 H -1.145 5.746 14.345 1.00 . A A . 602 HIS HB3 1 1
2 1415 1 1 3 HIS HD1 H -1.960 3.194 15.201 1.00 . A A . 602 HIS HD1 1 1
2 1416 1 1 3 HIS HD2 H -4.859 6.104 14.258 1.00 . A A . 602 HIS HD2 1 1
2 1417 1 1 3 HIS HE1 H -4.107 2.531 16.417 1.00 . A A . 602 HIS HE1 1 1
2 1418 1 1 3 HIS N N -2.978 6.829 11.759 1.00 . A A . 602 HIS N 1 1
2 1419 1 1 3 HIS ND1 N -2.825 3.714 15.153 1.00 . A A . 602 HIS ND1 1 1
2 1420 1 1 3 HIS NE2 N -4.929 4.287 15.498 1.00 . A A . 602 HIS NE2 1 1
2 1421 1 1 3 HIS O O -0.742 8.227 11.806 1.00 . A A . 602 HIS O 1 1
2 1422 1 1 4 MET C C 1.917 8.247 13.717 1.00 . A A . 603 MET C 1 1
2 1423 1 1 4 MET CA C 0.691 9.105 14.077 1.00 . A A . 603 MET CA 1 1
2 1424 1 1 4 MET CB C 0.840 9.774 15.458 1.00 . A A . 603 MET CB 1 1
2 1425 1 1 4 MET CE C 1.285 12.526 17.289 1.00 . A A . 603 MET CE 1 1
2 1426 1 1 4 MET CG C -0.279 10.785 15.745 1.00 . A A . 603 MET CG 1 1
2 1427 1 1 4 MET H H -0.884 7.974 14.933 1.00 . A A . 603 MET H 1 1
2 1428 1 1 4 MET HA H 0.607 9.894 13.328 1.00 . A A . 603 MET HA 1 1
2 1429 1 1 4 MET HB2 H 0.840 9.009 16.236 1.00 . A A . 603 MET HB2 1 1
2 1430 1 1 4 MET HB3 H 1.795 10.299 15.489 1.00 . A A . 603 MET HB3 1 1
2 1431 1 1 4 MET HE1 H 1.219 13.209 16.442 1.00 . A A . 603 MET HE1 1 1
2 1432 1 1 4 MET HE2 H 1.405 13.102 18.207 1.00 . A A . 603 MET HE2 1 1
2 1433 1 1 4 MET HE3 H 2.148 11.871 17.166 1.00 . A A . 603 MET HE3 1 1
2 1434 1 1 4 MET HG2 H -0.238 11.579 14.999 1.00 . A A . 603 MET HG2 1 1
2 1435 1 1 4 MET HG3 H -1.240 10.282 15.645 1.00 . A A . 603 MET HG3 1 1
2 1436 1 1 4 MET N N -0.526 8.294 14.045 1.00 . A A . 603 MET N 1 1
2 1437 1 1 4 MET O O 2.778 7.995 14.559 1.00 . A A . 603 MET O 1 1
2 1438 1 1 4 MET SD S -0.231 11.537 17.396 1.00 . A A . 603 MET SD 1 1
2 1439 1 1 5 GLY C C 2.825 6.559 10.512 1.00 . A A . 604 GLY C 1 1
2 1440 1 1 5 GLY CA C 3.114 7.022 11.938 1.00 . A A . 604 GLY CA 1 1
2 1441 1 1 5 GLY H H 1.227 7.956 11.816 1.00 . A A . 604 GLY H 1 1
2 1442 1 1 5 GLY HA2 H 4.010 7.645 11.942 1.00 . A A . 604 GLY HA2 1 1
2 1443 1 1 5 GLY HA3 H 3.282 6.151 12.573 1.00 . A A . 604 GLY HA3 1 1
2 1444 1 1 5 GLY N N 1.997 7.792 12.464 1.00 . A A . 604 GLY N 1 1
2 1445 1 1 5 GLY O O 1.721 6.751 10.004 1.00 . A A . 604 GLY O 1 1
2 1446 1 1 6 GLU C C 4.690 4.183 8.444 1.00 . A A . 605 GLU C 1 1
2 1447 1 1 6 GLU CA C 3.754 5.395 8.525 1.00 . A A . 605 GLU CA 1 1
2 1448 1 1 6 GLU CB C 4.125 6.485 7.499 1.00 . A A . 605 GLU CB 1 1
2 1449 1 1 6 GLU CD C 5.826 8.162 6.657 1.00 . A A . 605 GLU CD 1 1
2 1450 1 1 6 GLU CG C 5.560 7.023 7.644 1.00 . A A . 605 GLU CG 1 1
2 1451 1 1 6 GLU H H 4.696 5.732 10.340 1.00 . A A . 605 GLU H 1 1
2 1452 1 1 6 GLU HA H 2.732 5.066 8.328 1.00 . A A . 605 GLU HA 1 1
2 1453 1 1 6 GLU HB2 H 4.002 6.075 6.496 1.00 . A A . 605 GLU HB2 1 1
2 1454 1 1 6 GLU HB3 H 3.425 7.315 7.606 1.00 . A A . 605 GLU HB3 1 1
2 1455 1 1 6 GLU HG2 H 5.716 7.389 8.660 1.00 . A A . 605 GLU HG2 1 1
2 1456 1 1 6 GLU HG3 H 6.271 6.216 7.462 1.00 . A A . 605 GLU HG3 1 1
2 1457 1 1 6 GLU N N 3.820 5.938 9.876 1.00 . A A . 605 GLU N 1 1
2 1458 1 1 6 GLU O O 5.508 3.978 9.344 1.00 . A A . 605 GLU O 1 1
2 1459 1 1 6 GLU OE1 O 6.170 7.846 5.496 1.00 . A A . 605 GLU OE1 1 1
2 1460 1 1 6 GLU OE2 O 5.679 9.331 7.076 1.00 . A A . 605 GLU OE2 1 1
2 1461 1 1 7 SER C C 5.238 1.857 5.605 1.00 . A A . 606 SER C 1 1
2 1462 1 1 7 SER CA C 5.458 2.262 7.072 1.00 . A A . 606 SER CA 1 1
2 1463 1 1 7 SER CB C 5.182 1.096 8.036 1.00 . A A . 606 SER CB 1 1
2 1464 1 1 7 SER H H 3.932 3.600 6.626 1.00 . A A . 606 SER H 1 1
2 1465 1 1 7 SER HA H 6.489 2.594 7.199 1.00 . A A . 606 SER HA 1 1
2 1466 1 1 7 SER HB2 H 5.187 1.462 9.063 1.00 . A A . 606 SER HB2 1 1
2 1467 1 1 7 SER HB3 H 4.202 0.667 7.823 1.00 . A A . 606 SER HB3 1 1
2 1468 1 1 7 SER HG H 6.069 -0.522 8.653 1.00 . A A . 606 SER HG 1 1
2 1469 1 1 7 SER N N 4.573 3.380 7.380 1.00 . A A . 606 SER N 1 1
2 1470 1 1 7 SER O O 4.366 2.408 4.929 1.00 . A A . 606 SER O 1 1
2 1471 1 1 7 SER OG O 6.177 0.094 7.922 1.00 . A A . 606 SER OG 1 1
2 1472 1 1 8 GLY C C 6.753 1.370 2.818 1.00 . A A . 607 GLY C 1 1
2 1473 1 1 8 GLY CA C 6.007 0.409 3.749 1.00 . A A . 607 GLY CA 1 1
2 1474 1 1 8 GLY H H 6.646 0.449 5.796 1.00 . A A . 607 GLY H 1 1
2 1475 1 1 8 GLY HA2 H 6.484 -0.570 3.707 1.00 . A A . 607 GLY HA2 1 1
2 1476 1 1 8 GLY HA3 H 4.975 0.314 3.410 1.00 . A A . 607 GLY HA3 1 1
2 1477 1 1 8 GLY N N 6.011 0.875 5.131 1.00 . A A . 607 GLY N 1 1
2 1478 1 1 8 GLY O O 7.311 2.375 3.257 1.00 . A A . 607 GLY O 1 1
2 1479 1 1 9 LYS C C 6.605 1.826 -0.842 1.00 . A A . 608 LYS C 1 1
2 1480 1 1 9 LYS CA C 7.372 1.907 0.488 1.00 . A A . 608 LYS CA 1 1
2 1481 1 1 9 LYS CB C 8.889 1.627 0.334 1.00 . A A . 608 LYS CB 1 1
2 1482 1 1 9 LYS CD C 9.388 3.987 -0.710 1.00 . A A . 608 LYS CD 1 1
2 1483 1 1 9 LYS CE C 9.627 3.576 -2.170 1.00 . A A . 608 LYS CE 1 1
2 1484 1 1 9 LYS CG C 9.752 2.908 0.329 1.00 . A A . 608 LYS CG 1 1
2 1485 1 1 9 LYS H H 6.357 0.178 1.221 1.00 . A A . 608 LYS H 1 1
2 1486 1 1 9 LYS HA H 7.256 2.931 0.847 1.00 . A A . 608 LYS HA 1 1
2 1487 1 1 9 LYS HB2 H 9.231 1.021 1.175 1.00 . A A . 608 LYS HB2 1 1
2 1488 1 1 9 LYS HB3 H 9.082 1.046 -0.568 1.00 . A A . 608 LYS HB3 1 1
2 1489 1 1 9 LYS HD2 H 8.337 4.250 -0.602 1.00 . A A . 608 LYS HD2 1 1
2 1490 1 1 9 LYS HD3 H 9.955 4.894 -0.496 1.00 . A A . 608 LYS HD3 1 1
2 1491 1 1 9 LYS HE2 H 9.289 2.550 -2.318 1.00 . A A . 608 LYS HE2 1 1
2 1492 1 1 9 LYS HE3 H 9.013 4.218 -2.807 1.00 . A A . 608 LYS HE3 1 1
2 1493 1 1 9 LYS HG2 H 9.672 3.364 1.317 1.00 . A A . 608 LYS HG2 1 1
2 1494 1 1 9 LYS HG3 H 10.796 2.622 0.190 1.00 . A A . 608 LYS HG3 1 1
2 1495 1 1 9 LYS HZ1 H 11.126 3.442 -3.549 1.00 . A A . 608 LYS HZ1 1 1
2 1496 1 1 9 LYS HZ2 H 11.624 3.126 -2.004 1.00 . A A . 608 LYS HZ2 1 1
2 1497 1 1 9 LYS HZ3 H 11.313 4.680 -2.485 1.00 . A A . 608 LYS HZ3 1 1
2 1498 1 1 9 LYS N N 6.782 1.044 1.518 1.00 . A A . 608 LYS N 1 1
2 1499 1 1 9 LYS NZ N 11.037 3.712 -2.580 1.00 . A A . 608 LYS NZ 1 1
2 1500 1 1 9 LYS O O 7.184 2.035 -1.904 1.00 . A A . 608 LYS O 1 1
2 1501 1 1 10 ILE C C 4.098 3.254 -1.814 1.00 . A A . 609 ILE C 1 1
2 1502 1 1 10 ILE CA C 4.451 1.779 -1.965 1.00 . A A . 609 ILE CA 1 1
2 1503 1 1 10 ILE CB C 3.192 0.893 -2.013 1.00 . A A . 609 ILE CB 1 1
2 1504 1 1 10 ILE CD1 C 4.128 -1.327 -0.998 1.00 . A A . 609 ILE CD1 1 1
2 1505 1 1 10 ILE CG1 C 3.468 -0.621 -2.188 1.00 . A A . 609 ILE CG1 1 1
2 1506 1 1 10 ILE CG2 C 2.288 1.328 -3.186 1.00 . A A . 609 ILE CG2 1 1
2 1507 1 1 10 ILE H H 4.844 1.420 0.075 1.00 . A A . 609 ILE H 1 1
2 1508 1 1 10 ILE HA H 5.008 1.625 -2.891 1.00 . A A . 609 ILE HA 1 1
2 1509 1 1 10 ILE HB H 2.650 1.070 -1.092 1.00 . A A . 609 ILE HB 1 1
2 1510 1 1 10 ILE HD11 H 5.186 -1.074 -0.942 1.00 . A A . 609 ILE HD11 1 1
2 1511 1 1 10 ILE HD12 H 3.626 -1.047 -0.071 1.00 . A A . 609 ILE HD12 1 1
2 1512 1 1 10 ILE HD13 H 4.046 -2.406 -1.134 1.00 . A A . 609 ILE HD13 1 1
2 1513 1 1 10 ILE HG12 H 2.514 -1.123 -2.357 1.00 . A A . 609 ILE HG12 1 1
2 1514 1 1 10 ILE HG13 H 4.083 -0.777 -3.075 1.00 . A A . 609 ILE HG13 1 1
2 1515 1 1 10 ILE HG21 H 2.826 1.248 -4.131 1.00 . A A . 609 ILE HG21 1 1
2 1516 1 1 10 ILE HG22 H 1.395 0.706 -3.225 1.00 . A A . 609 ILE HG22 1 1
2 1517 1 1 10 ILE HG23 H 1.961 2.361 -3.056 1.00 . A A . 609 ILE HG23 1 1
2 1518 1 1 10 ILE N N 5.307 1.508 -0.816 1.00 . A A . 609 ILE N 1 1
2 1519 1 1 10 ILE O O 3.284 3.620 -0.966 1.00 . A A . 609 ILE O 1 1
2 1520 1 1 11 ASP C C 3.119 5.715 -3.364 1.00 . A A . 610 ASP C 1 1
2 1521 1 1 11 ASP CA C 4.460 5.518 -2.643 1.00 . A A . 610 ASP CA 1 1
2 1522 1 1 11 ASP CB C 5.571 6.361 -3.309 1.00 . A A . 610 ASP CB 1 1
2 1523 1 1 11 ASP CG C 6.963 5.714 -3.387 1.00 . A A . 610 ASP CG 1 1
2 1524 1 1 11 ASP H H 5.437 3.697 -3.230 1.00 . A A . 610 ASP H 1 1
2 1525 1 1 11 ASP HA H 4.355 5.866 -1.614 1.00 . A A . 610 ASP HA 1 1
2 1526 1 1 11 ASP HB2 H 5.259 6.687 -4.296 1.00 . A A . 610 ASP HB2 1 1
2 1527 1 1 11 ASP HB3 H 5.636 7.282 -2.752 1.00 . A A . 610 ASP HB3 1 1
2 1528 1 1 11 ASP N N 4.769 4.096 -2.590 1.00 . A A . 610 ASP N 1 1
2 1529 1 1 11 ASP O O 2.629 4.832 -4.068 1.00 . A A . 610 ASP O 1 1
2 1530 1 1 11 ASP OD1 O 7.156 4.858 -4.287 1.00 . A A . 610 ASP OD1 1 1
2 1531 1 1 11 ASP OD2 O 7.827 6.069 -2.558 1.00 . A A . 610 ASP OD2 1 1
2 1532 1 1 12 ILE C C 1.742 7.678 -5.418 1.00 . A A . 611 ILE C 1 1
2 1533 1 1 12 ILE CA C 1.334 7.281 -3.991 1.00 . A A . 611 ILE CA 1 1
2 1534 1 1 12 ILE CB C 0.580 8.421 -3.257 1.00 . A A . 611 ILE CB 1 1
2 1535 1 1 12 ILE CD1 C 1.186 8.271 -0.730 1.00 . A A . 611 ILE CD1 1 1
2 1536 1 1 12 ILE CG1 C 0.134 8.028 -1.823 1.00 . A A . 611 ILE CG1 1 1
2 1537 1 1 12 ILE CG2 C -0.677 8.825 -4.052 1.00 . A A . 611 ILE CG2 1 1
2 1538 1 1 12 ILE H H 3.011 7.601 -2.682 1.00 . A A . 611 ILE H 1 1
2 1539 1 1 12 ILE HA H 0.680 6.414 -4.061 1.00 . A A . 611 ILE HA 1 1
2 1540 1 1 12 ILE HB H 1.228 9.299 -3.197 1.00 . A A . 611 ILE HB 1 1
2 1541 1 1 12 ILE HD11 H 1.543 9.301 -0.779 1.00 . A A . 611 ILE HD11 1 1
2 1542 1 1 12 ILE HD12 H 0.731 8.104 0.247 1.00 . A A . 611 ILE HD12 1 1
2 1543 1 1 12 ILE HD13 H 2.027 7.589 -0.831 1.00 . A A . 611 ILE HD13 1 1
2 1544 1 1 12 ILE HG12 H -0.735 8.624 -1.542 1.00 . A A . 611 ILE HG12 1 1
2 1545 1 1 12 ILE HG13 H -0.169 6.980 -1.805 1.00 . A A . 611 ILE HG13 1 1
2 1546 1 1 12 ILE HG21 H -0.394 9.216 -5.030 1.00 . A A . 611 ILE HG21 1 1
2 1547 1 1 12 ILE HG22 H -1.329 7.961 -4.180 1.00 . A A . 611 ILE HG22 1 1
2 1548 1 1 12 ILE HG23 H -1.213 9.614 -3.525 1.00 . A A . 611 ILE HG23 1 1
2 1549 1 1 12 ILE N N 2.538 6.907 -3.243 1.00 . A A . 611 ILE N 1 1
2 1550 1 1 12 ILE O O 1.033 7.428 -6.398 1.00 . A A . 611 ILE O 1 1
2 1551 1 1 13 ASP C C 3.756 7.907 -7.754 1.00 . A A . 612 ASP C 1 1
2 1552 1 1 13 ASP CA C 3.433 8.959 -6.707 1.00 . A A . 612 ASP CA 1 1
2 1553 1 1 13 ASP CB C 4.670 9.774 -6.317 1.00 . A A . 612 ASP CB 1 1
2 1554 1 1 13 ASP CG C 4.289 10.839 -5.293 1.00 . A A . 612 ASP CG 1 1
2 1555 1 1 13 ASP H H 3.473 8.352 -4.680 1.00 . A A . 612 ASP H 1 1
2 1556 1 1 13 ASP HA H 2.681 9.645 -7.081 1.00 . A A . 612 ASP HA 1 1
2 1557 1 1 13 ASP HB2 H 5.425 9.112 -5.889 1.00 . A A . 612 ASP HB2 1 1
2 1558 1 1 13 ASP HB3 H 5.081 10.249 -7.208 1.00 . A A . 612 ASP HB3 1 1
2 1559 1 1 13 ASP N N 2.919 8.286 -5.524 1.00 . A A . 612 ASP N 1 1
2 1560 1 1 13 ASP O O 3.321 7.983 -8.898 1.00 . A A . 612 ASP O 1 1
2 1561 1 1 13 ASP OD1 O 4.233 10.463 -4.099 1.00 . A A . 612 ASP OD1 1 1
2 1562 1 1 13 ASP OD2 O 3.982 11.970 -5.729 1.00 . A A . 612 ASP OD2 1 1
2 1563 1 1 14 THR C C 3.556 4.922 -8.560 1.00 . A A . 613 THR C 1 1
2 1564 1 1 14 THR CA C 4.751 5.569 -7.836 1.00 . A A . 613 THR CA 1 1
2 1565 1 1 14 THR CB C 5.288 4.762 -6.628 1.00 . A A . 613 THR CB 1 1
2 1566 1 1 14 THR CG2 C 4.568 3.495 -6.209 1.00 . A A . 613 THR CG2 1 1
2 1567 1 1 14 THR H H 4.626 6.952 -6.281 1.00 . A A . 613 THR H 1 1
2 1568 1 1 14 THR HA H 5.554 5.701 -8.562 1.00 . A A . 613 THR HA 1 1
2 1569 1 1 14 THR HB H 5.133 5.381 -5.761 1.00 . A A . 613 THR HB 1 1
2 1570 1 1 14 THR HG1 H 6.967 4.654 -5.684 1.00 . A A . 613 THR HG1 1 1
2 1571 1 1 14 THR HG21 H 3.522 3.739 -6.041 1.00 . A A . 613 THR HG21 1 1
2 1572 1 1 14 THR HG22 H 4.983 3.169 -5.255 1.00 . A A . 613 THR HG22 1 1
2 1573 1 1 14 THR HG23 H 4.675 2.732 -6.969 1.00 . A A . 613 THR HG23 1 1
2 1574 1 1 14 THR N N 4.419 6.864 -7.265 1.00 . A A . 613 THR N 1 1
2 1575 1 1 14 THR O O 3.759 4.184 -9.524 1.00 . A A . 613 THR O 1 1
2 1576 1 1 14 THR OG1 O 6.679 4.571 -6.659 1.00 . A A . 613 THR OG1 1 1
2 1577 1 1 15 ILE C C 0.674 5.866 -9.791 1.00 . A A . 614 ILE C 1 1
2 1578 1 1 15 ILE CA C 1.101 4.769 -8.816 1.00 . A A . 614 ILE CA 1 1
2 1579 1 1 15 ILE CB C 0.006 4.421 -7.775 1.00 . A A . 614 ILE CB 1 1
2 1580 1 1 15 ILE CD1 C -0.185 3.242 -5.512 1.00 . A A . 614 ILE CD1 1 1
2 1581 1 1 15 ILE CG1 C 0.436 3.216 -6.910 1.00 . A A . 614 ILE CG1 1 1
2 1582 1 1 15 ILE CG2 C -1.353 4.109 -8.435 1.00 . A A . 614 ILE CG2 1 1
2 1583 1 1 15 ILE H H 2.208 5.865 -7.370 1.00 . A A . 614 ILE H 1 1
2 1584 1 1 15 ILE HA H 1.322 3.872 -9.396 1.00 . A A . 614 ILE HA 1 1
2 1585 1 1 15 ILE HB H -0.133 5.282 -7.123 1.00 . A A . 614 ILE HB 1 1
2 1586 1 1 15 ILE HD11 H 0.124 4.150 -4.994 1.00 . A A . 614 ILE HD11 1 1
2 1587 1 1 15 ILE HD12 H -1.271 3.207 -5.576 1.00 . A A . 614 ILE HD12 1 1
2 1588 1 1 15 ILE HD13 H 0.171 2.380 -4.950 1.00 . A A . 614 ILE HD13 1 1
2 1589 1 1 15 ILE HG12 H 0.169 2.286 -7.412 1.00 . A A . 614 ILE HG12 1 1
2 1590 1 1 15 ILE HG13 H 1.513 3.215 -6.774 1.00 . A A . 614 ILE HG13 1 1
2 1591 1 1 15 ILE HG21 H -1.247 3.285 -9.141 1.00 . A A . 614 ILE HG21 1 1
2 1592 1 1 15 ILE HG22 H -2.083 3.829 -7.675 1.00 . A A . 614 ILE HG22 1 1
2 1593 1 1 15 ILE HG23 H -1.733 4.986 -8.957 1.00 . A A . 614 ILE HG23 1 1
2 1594 1 1 15 ILE N N 2.316 5.217 -8.142 1.00 . A A . 614 ILE N 1 1
2 1595 1 1 15 ILE O O 0.636 5.641 -11.001 1.00 . A A . 614 ILE O 1 1
2 1596 1 1 16 MET C C 0.458 8.680 -11.162 1.00 . A A . 615 MET C 1 1
2 1597 1 1 16 MET CA C -0.383 8.078 -10.030 1.00 . A A . 615 MET CA 1 1
2 1598 1 1 16 MET CB C -0.905 9.146 -9.055 1.00 . A A . 615 MET CB 1 1
2 1599 1 1 16 MET CE C 2.135 12.015 -8.449 1.00 . A A . 615 MET CE 1 1
2 1600 1 1 16 MET CG C 0.205 10.002 -8.434 1.00 . A A . 615 MET CG 1 1
2 1601 1 1 16 MET H H 0.555 7.245 -8.305 1.00 . A A . 615 MET H 1 1
2 1602 1 1 16 MET HA H -1.248 7.598 -10.494 1.00 . A A . 615 MET HA 1 1
2 1603 1 1 16 MET HB2 H -1.611 9.795 -9.569 1.00 . A A . 615 MET HB2 1 1
2 1604 1 1 16 MET HB3 H -1.440 8.641 -8.250 1.00 . A A . 615 MET HB3 1 1
2 1605 1 1 16 MET HE1 H 2.946 11.292 -8.538 1.00 . A A . 615 MET HE1 1 1
2 1606 1 1 16 MET HE2 H 2.479 12.976 -8.831 1.00 . A A . 615 MET HE2 1 1
2 1607 1 1 16 MET HE3 H 1.862 12.126 -7.399 1.00 . A A . 615 MET HE3 1 1
2 1608 1 1 16 MET HG2 H -0.136 10.348 -7.458 1.00 . A A . 615 MET HG2 1 1
2 1609 1 1 16 MET HG3 H 1.071 9.365 -8.275 1.00 . A A . 615 MET HG3 1 1
2 1610 1 1 16 MET N N 0.332 7.051 -9.277 1.00 . A A . 615 MET N 1 1
2 1611 1 1 16 MET O O -0.097 9.344 -12.039 1.00 . A A . 615 MET O 1 1
2 1612 1 1 16 MET SD S 0.704 11.451 -9.410 1.00 . A A . 615 MET SD 1 1
2 1613 1 1 17 THR C C 2.335 7.990 -13.526 1.00 . A A . 616 THR C 1 1
2 1614 1 1 17 THR CA C 2.652 8.818 -12.269 1.00 . A A . 616 THR CA 1 1
2 1615 1 1 17 THR CB C 4.128 8.698 -11.827 1.00 . A A . 616 THR CB 1 1
2 1616 1 1 17 THR CG2 C 4.628 7.254 -11.665 1.00 . A A . 616 THR CG2 1 1
2 1617 1 1 17 THR H H 2.202 8.021 -10.347 1.00 . A A . 616 THR H 1 1
2 1618 1 1 17 THR HA H 2.442 9.861 -12.482 1.00 . A A . 616 THR HA 1 1
2 1619 1 1 17 THR HB H 4.238 9.208 -10.870 1.00 . A A . 616 THR HB 1 1
2 1620 1 1 17 THR HG1 H 4.852 10.295 -12.682 1.00 . A A . 616 THR HG1 1 1
2 1621 1 1 17 THR HG21 H 3.946 6.680 -11.039 1.00 . A A . 616 THR HG21 1 1
2 1622 1 1 17 THR HG22 H 5.609 7.265 -11.190 1.00 . A A . 616 THR HG22 1 1
2 1623 1 1 17 THR HG23 H 4.716 6.769 -12.637 1.00 . A A . 616 THR HG23 1 1
2 1624 1 1 17 THR N N 1.776 8.455 -11.166 1.00 . A A . 616 THR N 1 1
2 1625 1 1 17 THR O O 2.419 8.512 -14.635 1.00 . A A . 616 THR O 1 1
2 1626 1 1 17 THR OG1 O 4.983 9.347 -12.744 1.00 . A A . 616 THR OG1 1 1
2 1627 1 1 18 GLY C C 0.477 4.998 -14.436 1.00 . A A . 617 GLY C 1 1
2 1628 1 1 18 GLY CA C 1.815 5.739 -14.436 1.00 . A A . 617 GLY CA 1 1
2 1629 1 1 18 GLY H H 1.826 6.374 -12.407 1.00 . A A . 617 GLY H 1 1
2 1630 1 1 18 GLY HA2 H 1.929 6.233 -15.402 1.00 . A A . 617 GLY HA2 1 1
2 1631 1 1 18 GLY HA3 H 2.617 5.008 -14.338 1.00 . A A . 617 GLY HA3 1 1
2 1632 1 1 18 GLY N N 1.945 6.716 -13.357 1.00 . A A . 617 GLY N 1 1
2 1633 1 1 18 GLY O O 0.301 4.058 -15.214 1.00 . A A . 617 GLY O 1 1
2 1634 1 1 19 LYS C C -2.727 6.158 -13.425 1.00 . A A . 618 LYS C 1 1
2 1635 1 1 19 LYS CA C -1.838 4.914 -13.510 1.00 . A A . 618 LYS CA 1 1
2 1636 1 1 19 LYS CB C -2.081 3.989 -12.295 1.00 . A A . 618 LYS CB 1 1
2 1637 1 1 19 LYS CD C -0.178 2.253 -12.336 1.00 . A A . 618 LYS CD 1 1
2 1638 1 1 19 LYS CE C 0.367 1.109 -13.205 1.00 . A A . 618 LYS CE 1 1
2 1639 1 1 19 LYS CG C -1.679 2.526 -12.543 1.00 . A A . 618 LYS CG 1 1
2 1640 1 1 19 LYS H H -0.202 6.058 -12.846 1.00 . A A . 618 LYS H 1 1
2 1641 1 1 19 LYS HA H -2.069 4.386 -14.435 1.00 . A A . 618 LYS HA 1 1
2 1642 1 1 19 LYS HB2 H -1.576 4.378 -11.413 1.00 . A A . 618 LYS HB2 1 1
2 1643 1 1 19 LYS HB3 H -3.146 4.000 -12.065 1.00 . A A . 618 LYS HB3 1 1
2 1644 1 1 19 LYS HD2 H 0.407 3.145 -12.535 1.00 . A A . 618 LYS HD2 1 1
2 1645 1 1 19 LYS HD3 H -0.019 2.005 -11.286 1.00 . A A . 618 LYS HD3 1 1
2 1646 1 1 19 LYS HE2 H 1.425 0.981 -12.967 1.00 . A A . 618 LYS HE2 1 1
2 1647 1 1 19 LYS HE3 H -0.155 0.183 -12.952 1.00 . A A . 618 LYS HE3 1 1
2 1648 1 1 19 LYS HG2 H -2.231 1.890 -11.849 1.00 . A A . 618 LYS HG2 1 1
2 1649 1 1 19 LYS HG3 H -1.990 2.250 -13.550 1.00 . A A . 618 LYS HG3 1 1
2 1650 1 1 19 LYS HZ1 H -0.737 1.281 -14.937 1.00 . A A . 618 LYS HZ1 1 1
2 1651 1 1 19 LYS HZ2 H 0.803 0.756 -15.198 1.00 . A A . 618 LYS HZ2 1 1
2 1652 1 1 19 LYS HZ3 H 0.489 2.350 -14.866 1.00 . A A . 618 LYS HZ3 1 1
2 1653 1 1 19 LYS N N -0.453 5.369 -13.551 1.00 . A A . 618 LYS N 1 1
2 1654 1 1 19 LYS NZ N 0.227 1.383 -14.655 1.00 . A A . 618 LYS NZ 1 1
2 1655 1 1 19 LYS O O -2.275 7.190 -12.921 1.00 . A A . 618 LYS O 1 1
2 1656 1 1 20 PRO C C -5.147 7.514 -12.289 1.00 . A A . 619 PRO C 1 1
2 1657 1 1 20 PRO CA C -4.909 7.207 -13.766 1.00 . A A . 619 PRO CA 1 1
2 1658 1 1 20 PRO CB C -6.185 6.772 -14.495 1.00 . A A . 619 PRO CB 1 1
2 1659 1 1 20 PRO CD C -4.665 4.916 -14.429 1.00 . A A . 619 PRO CD 1 1
2 1660 1 1 20 PRO CG C -6.157 5.247 -14.396 1.00 . A A . 619 PRO CG 1 1
2 1661 1 1 20 PRO HA H -4.482 8.080 -14.261 1.00 . A A . 619 PRO HA 1 1
2 1662 1 1 20 PRO HB2 H -7.084 7.191 -14.039 1.00 . A A . 619 PRO HB2 1 1
2 1663 1 1 20 PRO HB3 H -6.121 7.067 -15.544 1.00 . A A . 619 PRO HB3 1 1
2 1664 1 1 20 PRO HD2 H -4.476 4.018 -13.843 1.00 . A A . 619 PRO HD2 1 1
2 1665 1 1 20 PRO HD3 H -4.326 4.764 -15.453 1.00 . A A . 619 PRO HD3 1 1
2 1666 1 1 20 PRO HG2 H -6.577 4.937 -13.437 1.00 . A A . 619 PRO HG2 1 1
2 1667 1 1 20 PRO HG3 H -6.696 4.776 -15.219 1.00 . A A . 619 PRO HG3 1 1
2 1668 1 1 20 PRO N N -3.993 6.082 -13.873 1.00 . A A . 619 PRO N 1 1
2 1669 1 1 20 PRO O O -5.220 6.600 -11.464 1.00 . A A . 619 PRO O 1 1
2 1670 1 1 21 LYS C C -6.691 8.538 -9.898 1.00 . A A . 620 LYS C 1 1
2 1671 1 1 21 LYS CA C -5.493 9.231 -10.562 1.00 . A A . 620 LYS CA 1 1
2 1672 1 1 21 LYS CB C -5.604 10.767 -10.493 1.00 . A A . 620 LYS CB 1 1
2 1673 1 1 21 LYS CD C -3.303 11.278 -11.595 1.00 . A A . 620 LYS CD 1 1
2 1674 1 1 21 LYS CE C -2.066 12.171 -11.430 1.00 . A A . 620 LYS CE 1 1
2 1675 1 1 21 LYS CG C -4.247 11.492 -10.400 1.00 . A A . 620 LYS CG 1 1
2 1676 1 1 21 LYS H H -5.268 9.500 -12.674 1.00 . A A . 620 LYS H 1 1
2 1677 1 1 21 LYS HA H -4.610 8.922 -9.999 1.00 . A A . 620 LYS HA 1 1
2 1678 1 1 21 LYS HB2 H -6.167 11.142 -11.349 1.00 . A A . 620 LYS HB2 1 1
2 1679 1 1 21 LYS HB3 H -6.165 11.035 -9.597 1.00 . A A . 620 LYS HB3 1 1
2 1680 1 1 21 LYS HD2 H -2.990 10.233 -11.629 1.00 . A A . 620 LYS HD2 1 1
2 1681 1 1 21 LYS HD3 H -3.817 11.535 -12.522 1.00 . A A . 620 LYS HD3 1 1
2 1682 1 1 21 LYS HE2 H -2.368 13.218 -11.510 1.00 . A A . 620 LYS HE2 1 1
2 1683 1 1 21 LYS HE3 H -1.654 12.012 -10.432 1.00 . A A . 620 LYS HE3 1 1
2 1684 1 1 21 LYS HG2 H -4.448 12.561 -10.307 1.00 . A A . 620 LYS HG2 1 1
2 1685 1 1 21 LYS HG3 H -3.741 11.170 -9.489 1.00 . A A . 620 LYS HG3 1 1
2 1686 1 1 21 LYS HZ1 H -1.350 12.034 -13.370 1.00 . A A . 620 LYS HZ1 1 1
2 1687 1 1 21 LYS HZ2 H -0.724 10.897 -12.347 1.00 . A A . 620 LYS HZ2 1 1
2 1688 1 1 21 LYS HZ3 H -0.202 12.444 -12.255 1.00 . A A . 620 LYS HZ3 1 1
2 1689 1 1 21 LYS N N -5.315 8.797 -11.950 1.00 . A A . 620 LYS N 1 1
2 1690 1 1 21 LYS NZ N -1.018 11.875 -12.430 1.00 . A A . 620 LYS NZ 1 1
2 1691 1 1 21 LYS O O -6.666 8.350 -8.681 1.00 . A A . 620 LYS O 1 1
2 1692 1 1 22 SER C C -8.478 5.977 -9.610 1.00 . A A . 621 SER C 1 1
2 1693 1 1 22 SER CA C -8.847 7.319 -10.277 1.00 . A A . 621 SER CA 1 1
2 1694 1 1 22 SER CB C -9.698 7.077 -11.531 1.00 . A A . 621 SER CB 1 1
2 1695 1 1 22 SER H H -7.705 8.377 -11.652 1.00 . A A . 621 SER H 1 1
2 1696 1 1 22 SER HA H -9.433 7.929 -9.599 1.00 . A A . 621 SER HA 1 1
2 1697 1 1 22 SER HB2 H -9.269 6.256 -12.106 1.00 . A A . 621 SER HB2 1 1
2 1698 1 1 22 SER HB3 H -10.713 6.813 -11.231 1.00 . A A . 621 SER HB3 1 1
2 1699 1 1 22 SER HG H -10.438 8.159 -12.990 1.00 . A A . 621 SER HG 1 1
2 1700 1 1 22 SER N N -7.685 8.101 -10.679 1.00 . A A . 621 SER N 1 1
2 1701 1 1 22 SER O O -9.216 5.466 -8.746 1.00 . A A . 621 SER O 1 1
2 1702 1 1 22 SER OG O -9.724 8.234 -12.350 1.00 . A A . 621 SER OG 1 1
2 1703 1 1 23 ALA C C -6.591 4.361 -7.979 1.00 . A A . 622 ALA C 1 1
2 1704 1 1 23 ALA CA C -6.820 4.148 -9.469 1.00 . A A . 622 ALA CA 1 1
2 1705 1 1 23 ALA CB C -5.537 3.722 -10.193 1.00 . A A . 622 ALA CB 1 1
2 1706 1 1 23 ALA H H -6.750 5.867 -10.698 1.00 . A A . 622 ALA H 1 1
2 1707 1 1 23 ALA HA H -7.563 3.360 -9.592 1.00 . A A . 622 ALA HA 1 1
2 1708 1 1 23 ALA HB1 H -4.751 4.467 -10.060 1.00 . A A . 622 ALA HB1 1 1
2 1709 1 1 23 ALA HB2 H -5.190 2.774 -9.782 1.00 . A A . 622 ALA HB2 1 1
2 1710 1 1 23 ALA HB3 H -5.736 3.599 -11.257 1.00 . A A . 622 ALA HB3 1 1
2 1711 1 1 23 ALA N N -7.348 5.385 -10.028 1.00 . A A . 622 ALA N 1 1
2 1712 1 1 23 ALA O O -7.282 3.745 -7.173 1.00 . A A . 622 ALA O 1 1
2 1713 1 1 24 ARG C C -6.903 6.127 -5.646 1.00 . A A . 623 ARG C 1 1
2 1714 1 1 24 ARG CA C -5.533 5.716 -6.226 1.00 . A A . 623 ARG CA 1 1
2 1715 1 1 24 ARG CB C -4.398 6.773 -6.104 1.00 . A A . 623 ARG CB 1 1
2 1716 1 1 24 ARG CD C -4.056 9.396 -6.159 1.00 . A A . 623 ARG CD 1 1
2 1717 1 1 24 ARG CG C -4.923 8.182 -5.812 1.00 . A A . 623 ARG CG 1 1
2 1718 1 1 24 ARG CZ C -5.996 10.988 -5.864 1.00 . A A . 623 ARG CZ 1 1
2 1719 1 1 24 ARG H H -5.206 5.791 -8.342 1.00 . A A . 623 ARG H 1 1
2 1720 1 1 24 ARG HA H -5.210 4.835 -5.671 1.00 . A A . 623 ARG HA 1 1
2 1721 1 1 24 ARG HB2 H -3.733 6.486 -5.288 1.00 . A A . 623 ARG HB2 1 1
2 1722 1 1 24 ARG HB3 H -3.807 6.790 -7.021 1.00 . A A . 623 ARG HB3 1 1
2 1723 1 1 24 ARG HD2 H -3.081 9.287 -5.683 1.00 . A A . 623 ARG HD2 1 1
2 1724 1 1 24 ARG HD3 H -3.919 9.447 -7.241 1.00 . A A . 623 ARG HD3 1 1
2 1725 1 1 24 ARG HE H -4.186 11.137 -4.969 1.00 . A A . 623 ARG HE 1 1
2 1726 1 1 24 ARG HG2 H -5.794 8.303 -6.423 1.00 . A A . 623 ARG HG2 1 1
2 1727 1 1 24 ARG HG3 H -5.226 8.233 -4.766 1.00 . A A . 623 ARG HG3 1 1
2 1728 1 1 24 ARG HH11 H -6.452 9.767 -7.496 1.00 . A A . 623 ARG HH11 1 1
2 1729 1 1 24 ARG HH12 H -7.756 10.696 -6.748 1.00 . A A . 623 ARG HH12 1 1
2 1730 1 1 24 ARG HH21 H -6.183 12.257 -4.232 1.00 . A A . 623 ARG HH21 1 1
2 1731 1 1 24 ARG HH22 H -7.649 11.830 -5.117 1.00 . A A . 623 ARG HH22 1 1
2 1732 1 1 24 ARG N N -5.708 5.301 -7.615 1.00 . A A . 623 ARG N 1 1
2 1733 1 1 24 ARG NE N -4.709 10.634 -5.672 1.00 . A A . 623 ARG NE 1 1
2 1734 1 1 24 ARG NH1 N -6.746 10.496 -6.847 1.00 . A A . 623 ARG NH1 1 1
2 1735 1 1 24 ARG NH2 N -6.614 11.817 -5.029 1.00 . A A . 623 ARG NH2 1 1
2 1736 1 1 24 ARG O O -7.234 5.713 -4.544 1.00 . A A . 623 ARG O 1 1
2 1737 1 1 25 GLU C C -9.962 6.397 -5.420 1.00 . A A . 624 GLU C 1 1
2 1738 1 1 25 GLU CA C -8.974 7.466 -5.895 1.00 . A A . 624 GLU CA 1 1
2 1739 1 1 25 GLU CB C -9.618 8.352 -6.976 1.00 . A A . 624 GLU CB 1 1
2 1740 1 1 25 GLU CD C -10.111 10.370 -5.467 1.00 . A A . 624 GLU CD 1 1
2 1741 1 1 25 GLU CG C -10.654 9.380 -6.500 1.00 . A A . 624 GLU CG 1 1
2 1742 1 1 25 GLU H H -7.371 7.186 -7.288 1.00 . A A . 624 GLU H 1 1
2 1743 1 1 25 GLU HA H -8.716 8.088 -5.036 1.00 . A A . 624 GLU HA 1 1
2 1744 1 1 25 GLU HB2 H -8.842 8.892 -7.513 1.00 . A A . 624 GLU HB2 1 1
2 1745 1 1 25 GLU HB3 H -10.129 7.694 -7.676 1.00 . A A . 624 GLU HB3 1 1
2 1746 1 1 25 GLU HG2 H -11.004 9.940 -7.367 1.00 . A A . 624 GLU HG2 1 1
2 1747 1 1 25 GLU HG3 H -11.513 8.850 -6.088 1.00 . A A . 624 GLU HG3 1 1
2 1748 1 1 25 GLU N N -7.729 6.875 -6.392 1.00 . A A . 624 GLU N 1 1
2 1749 1 1 25 GLU O O -10.810 6.710 -4.586 1.00 . A A . 624 GLU O 1 1
2 1750 1 1 25 GLU OE1 O -9.090 11.039 -5.765 1.00 . A A . 624 GLU OE1 1 1
2 1751 1 1 25 GLU OE2 O -10.711 10.412 -4.370 1.00 . A A . 624 GLU OE2 1 1
2 1752 1 1 26 LYS C C -9.584 3.193 -4.327 1.00 . A A . 625 LYS C 1 1
2 1753 1 1 26 LYS CA C -10.510 4.014 -5.230 1.00 . A A . 625 LYS CA 1 1
2 1754 1 1 26 LYS CB C -11.304 3.158 -6.225 1.00 . A A . 625 LYS CB 1 1
2 1755 1 1 26 LYS CD C -11.369 1.844 -8.384 1.00 . A A . 625 LYS CD 1 1
2 1756 1 1 26 LYS CE C -10.849 2.189 -9.784 1.00 . A A . 625 LYS CE 1 1
2 1757 1 1 26 LYS CG C -10.467 2.439 -7.289 1.00 . A A . 625 LYS CG 1 1
2 1758 1 1 26 LYS H H -9.195 5.033 -6.691 1.00 . A A . 625 LYS H 1 1
2 1759 1 1 26 LYS HA H -11.262 4.423 -4.554 1.00 . A A . 625 LYS HA 1 1
2 1760 1 1 26 LYS HB2 H -11.861 2.404 -5.665 1.00 . A A . 625 LYS HB2 1 1
2 1761 1 1 26 LYS HB3 H -12.025 3.814 -6.716 1.00 . A A . 625 LYS HB3 1 1
2 1762 1 1 26 LYS HD2 H -11.396 0.763 -8.266 1.00 . A A . 625 LYS HD2 1 1
2 1763 1 1 26 LYS HD3 H -12.396 2.204 -8.290 1.00 . A A . 625 LYS HD3 1 1
2 1764 1 1 26 LYS HE2 H -9.807 1.873 -9.862 1.00 . A A . 625 LYS HE2 1 1
2 1765 1 1 26 LYS HE3 H -11.436 1.633 -10.518 1.00 . A A . 625 LYS HE3 1 1
2 1766 1 1 26 LYS HG2 H -9.767 3.146 -7.728 1.00 . A A . 625 LYS HG2 1 1
2 1767 1 1 26 LYS HG3 H -9.890 1.637 -6.829 1.00 . A A . 625 LYS HG3 1 1
2 1768 1 1 26 LYS HZ1 H -11.918 3.939 -9.952 1.00 . A A . 625 LYS HZ1 1 1
2 1769 1 1 26 LYS HZ2 H -10.663 3.827 -11.009 1.00 . A A . 625 LYS HZ2 1 1
2 1770 1 1 26 LYS HZ3 H -10.373 4.175 -9.417 1.00 . A A . 625 LYS HZ3 1 1
2 1771 1 1 26 LYS N N -9.837 5.147 -5.892 1.00 . A A . 625 LYS N 1 1
2 1772 1 1 26 LYS NZ N -10.959 3.639 -10.063 1.00 . A A . 625 LYS NZ 1 1
2 1773 1 1 26 LYS O O -9.940 2.928 -3.178 1.00 . A A . 625 LYS O 1 1
2 1774 1 1 27 MET C C -7.110 2.407 -2.758 1.00 . A A . 626 MET C 1 1
2 1775 1 1 27 MET CA C -7.501 1.872 -4.130 1.00 . A A . 626 MET CA 1 1
2 1776 1 1 27 MET CB C -6.229 1.668 -4.970 1.00 . A A . 626 MET CB 1 1
2 1777 1 1 27 MET CE C -3.986 -0.356 -6.420 1.00 . A A . 626 MET CE 1 1
2 1778 1 1 27 MET CG C -6.483 0.872 -6.252 1.00 . A A . 626 MET CG 1 1
2 1779 1 1 27 MET H H -8.089 3.155 -5.708 1.00 . A A . 626 MET H 1 1
2 1780 1 1 27 MET HA H -8.007 0.916 -3.998 1.00 . A A . 626 MET HA 1 1
2 1781 1 1 27 MET HB2 H -5.809 2.639 -5.228 1.00 . A A . 626 MET HB2 1 1
2 1782 1 1 27 MET HB3 H -5.489 1.139 -4.371 1.00 . A A . 626 MET HB3 1 1
2 1783 1 1 27 MET HE1 H -4.505 -1.297 -6.238 1.00 . A A . 626 MET HE1 1 1
2 1784 1 1 27 MET HE2 H -3.077 -0.553 -6.987 1.00 . A A . 626 MET HE2 1 1
2 1785 1 1 27 MET HE3 H -3.719 0.104 -5.469 1.00 . A A . 626 MET HE3 1 1
2 1786 1 1 27 MET HG2 H -6.794 -0.133 -5.980 1.00 . A A . 626 MET HG2 1 1
2 1787 1 1 27 MET HG3 H -7.300 1.338 -6.801 1.00 . A A . 626 MET HG3 1 1
2 1788 1 1 27 MET N N -8.403 2.797 -4.811 1.00 . A A . 626 MET N 1 1
2 1789 1 1 27 MET O O -7.088 1.659 -1.781 1.00 . A A . 626 MET O 1 1
2 1790 1 1 27 MET SD S -5.059 0.758 -7.368 1.00 . A A . 626 MET SD 1 1
2 1791 1 1 28 MET C C -7.312 4.480 -0.434 1.00 . A A . 627 MET C 1 1
2 1792 1 1 28 MET CA C -6.256 4.370 -1.541 1.00 . A A . 627 MET CA 1 1
2 1793 1 1 28 MET CB C -5.620 5.704 -1.990 1.00 . A A . 627 MET CB 1 1
2 1794 1 1 28 MET CE C -4.754 8.532 -0.379 1.00 . A A . 627 MET CE 1 1
2 1795 1 1 28 MET CG C -6.488 6.968 -1.906 1.00 . A A . 627 MET CG 1 1
2 1796 1 1 28 MET H H -6.923 4.275 -3.535 1.00 . A A . 627 MET H 1 1
2 1797 1 1 28 MET HA H -5.451 3.736 -1.181 1.00 . A A . 627 MET HA 1 1
2 1798 1 1 28 MET HB2 H -4.719 5.863 -1.410 1.00 . A A . 627 MET HB2 1 1
2 1799 1 1 28 MET HB3 H -5.291 5.595 -3.026 1.00 . A A . 627 MET HB3 1 1
2 1800 1 1 28 MET HE1 H -4.620 9.113 -1.291 1.00 . A A . 627 MET HE1 1 1
2 1801 1 1 28 MET HE2 H -4.595 9.178 0.485 1.00 . A A . 627 MET HE2 1 1
2 1802 1 1 28 MET HE3 H -4.021 7.726 -0.353 1.00 . A A . 627 MET HE3 1 1
2 1803 1 1 28 MET HG2 H -6.148 7.663 -2.673 1.00 . A A . 627 MET HG2 1 1
2 1804 1 1 28 MET HG3 H -7.521 6.714 -2.139 1.00 . A A . 627 MET HG3 1 1
2 1805 1 1 28 MET N N -6.800 3.703 -2.704 1.00 . A A . 627 MET N 1 1
2 1806 1 1 28 MET O O -6.990 4.327 0.739 1.00 . A A . 627 MET O 1 1
2 1807 1 1 28 MET SD S -6.439 7.850 -0.324 1.00 . A A . 627 MET SD 1 1
2 1808 1 1 29 LYS C C -9.893 3.189 0.639 1.00 . A A . 628 LYS C 1 1
2 1809 1 1 29 LYS CA C -9.720 4.600 0.106 1.00 . A A . 628 LYS CA 1 1
2 1810 1 1 29 LYS CB C -11.018 5.041 -0.582 1.00 . A A . 628 LYS CB 1 1
2 1811 1 1 29 LYS CD C -12.278 6.888 -1.700 1.00 . A A . 628 LYS CD 1 1
2 1812 1 1 29 LYS CE C -12.213 8.369 -2.072 1.00 . A A . 628 LYS CE 1 1
2 1813 1 1 29 LYS CG C -10.980 6.514 -0.983 1.00 . A A . 628 LYS CG 1 1
2 1814 1 1 29 LYS H H -8.765 4.660 -1.809 1.00 . A A . 628 LYS H 1 1
2 1815 1 1 29 LYS HA H -9.513 5.258 0.953 1.00 . A A . 628 LYS HA 1 1
2 1816 1 1 29 LYS HB2 H -11.197 4.427 -1.465 1.00 . A A . 628 LYS HB2 1 1
2 1817 1 1 29 LYS HB3 H -11.848 4.889 0.112 1.00 . A A . 628 LYS HB3 1 1
2 1818 1 1 29 LYS HD2 H -12.399 6.262 -2.585 1.00 . A A . 628 LYS HD2 1 1
2 1819 1 1 29 LYS HD3 H -13.119 6.721 -1.033 1.00 . A A . 628 LYS HD3 1 1
2 1820 1 1 29 LYS HE2 H -12.941 8.923 -1.481 1.00 . A A . 628 LYS HE2 1 1
2 1821 1 1 29 LYS HE3 H -11.210 8.725 -1.837 1.00 . A A . 628 LYS HE3 1 1
2 1822 1 1 29 LYS HG2 H -10.864 7.129 -0.089 1.00 . A A . 628 LYS HG2 1 1
2 1823 1 1 29 LYS HG3 H -10.137 6.695 -1.653 1.00 . A A . 628 LYS HG3 1 1
2 1824 1 1 29 LYS HZ1 H -13.418 8.622 -3.741 1.00 . A A . 628 LYS HZ1 1 1
2 1825 1 1 29 LYS HZ2 H -11.953 7.874 -4.033 1.00 . A A . 628 LYS HZ2 1 1
2 1826 1 1 29 LYS HZ3 H -11.969 9.476 -3.784 1.00 . A A . 628 LYS HZ3 1 1
2 1827 1 1 29 LYS N N -8.587 4.640 -0.816 1.00 . A A . 628 LYS N 1 1
2 1828 1 1 29 LYS NZ N -12.439 8.602 -3.506 1.00 . A A . 628 LYS NZ 1 1
2 1829 1 1 29 LYS O O -9.997 3.013 1.852 1.00 . A A . 628 LYS O 1 1
2 1830 1 1 30 ILE C C -9.050 0.439 1.149 1.00 . A A . 629 ILE C 1 1
2 1831 1 1 30 ILE CA C -10.075 0.792 0.071 1.00 . A A . 629 ILE CA 1 1
2 1832 1 1 30 ILE CB C -10.037 -0.094 -1.198 1.00 . A A . 629 ILE CB 1 1
2 1833 1 1 30 ILE CD1 C -11.171 -0.275 -3.497 1.00 . A A . 629 ILE CD1 1 1
2 1834 1 1 30 ILE CG1 C -11.319 0.146 -2.033 1.00 . A A . 629 ILE CG1 1 1
2 1835 1 1 30 ILE CG2 C -9.914 -1.593 -0.854 1.00 . A A . 629 ILE CG2 1 1
2 1836 1 1 30 ILE H H -9.836 2.446 -1.251 1.00 . A A . 629 ILE H 1 1
2 1837 1 1 30 ILE HA H -11.059 0.671 0.526 1.00 . A A . 629 ILE HA 1 1
2 1838 1 1 30 ILE HB H -9.169 0.185 -1.794 1.00 . A A . 629 ILE HB 1 1
2 1839 1 1 30 ILE HD11 H -11.013 -1.347 -3.557 1.00 . A A . 629 ILE HD11 1 1
2 1840 1 1 30 ILE HD12 H -12.081 -0.023 -4.040 1.00 . A A . 629 ILE HD12 1 1
2 1841 1 1 30 ILE HD13 H -10.329 0.244 -3.955 1.00 . A A . 629 ILE HD13 1 1
2 1842 1 1 30 ILE HG12 H -12.155 -0.397 -1.590 1.00 . A A . 629 ILE HG12 1 1
2 1843 1 1 30 ILE HG13 H -11.578 1.203 -2.031 1.00 . A A . 629 ILE HG13 1 1
2 1844 1 1 30 ILE HG21 H -10.738 -1.900 -0.209 1.00 . A A . 629 ILE HG21 1 1
2 1845 1 1 30 ILE HG22 H -9.928 -2.196 -1.761 1.00 . A A . 629 ILE HG22 1 1
2 1846 1 1 30 ILE HG23 H -8.969 -1.791 -0.348 1.00 . A A . 629 ILE HG23 1 1
2 1847 1 1 30 ILE N N -9.917 2.201 -0.268 1.00 . A A . 629 ILE N 1 1
2 1848 1 1 30 ILE O O -9.472 0.139 2.264 1.00 . A A . 629 ILE O 1 1
2 1849 1 1 31 ILE C C -6.900 0.987 3.189 1.00 . A A . 630 ILE C 1 1
2 1850 1 1 31 ILE CA C -6.734 0.195 1.896 1.00 . A A . 630 ILE CA 1 1
2 1851 1 1 31 ILE CB C -5.265 0.287 1.421 1.00 . A A . 630 ILE CB 1 1
2 1852 1 1 31 ILE CD1 C -4.187 2.614 1.622 1.00 . A A . 630 ILE CD1 1 1
2 1853 1 1 31 ILE CG1 C -4.889 1.606 0.706 1.00 . A A . 630 ILE CG1 1 1
2 1854 1 1 31 ILE CG2 C -4.924 -0.937 0.565 1.00 . A A . 630 ILE CG2 1 1
2 1855 1 1 31 ILE H H -7.432 0.857 -0.039 1.00 . A A . 630 ILE H 1 1
2 1856 1 1 31 ILE HA H -6.915 -0.845 2.167 1.00 . A A . 630 ILE HA 1 1
2 1857 1 1 31 ILE HB H -4.633 0.199 2.307 1.00 . A A . 630 ILE HB 1 1
2 1858 1 1 31 ILE HD11 H -4.826 2.873 2.465 1.00 . A A . 630 ILE HD11 1 1
2 1859 1 1 31 ILE HD12 H -3.251 2.193 1.991 1.00 . A A . 630 ILE HD12 1 1
2 1860 1 1 31 ILE HD13 H -3.969 3.521 1.057 1.00 . A A . 630 ILE HD13 1 1
2 1861 1 1 31 ILE HG12 H -4.225 1.401 -0.134 1.00 . A A . 630 ILE HG12 1 1
2 1862 1 1 31 ILE HG13 H -5.779 2.079 0.307 1.00 . A A . 630 ILE HG13 1 1
2 1863 1 1 31 ILE HG21 H -3.861 -0.929 0.324 1.00 . A A . 630 ILE HG21 1 1
2 1864 1 1 31 ILE HG22 H -5.138 -1.852 1.122 1.00 . A A . 630 ILE HG22 1 1
2 1865 1 1 31 ILE HG23 H -5.512 -0.919 -0.347 1.00 . A A . 630 ILE HG23 1 1
2 1866 1 1 31 ILE N N -7.737 0.536 0.879 1.00 . A A . 630 ILE N 1 1
2 1867 1 1 31 ILE O O -6.598 0.423 4.233 1.00 . A A . 630 ILE O 1 1
2 1868 1 1 32 GLU C C -8.658 2.346 5.268 1.00 . A A . 631 GLU C 1 1
2 1869 1 1 32 GLU CA C -7.567 2.982 4.411 1.00 . A A . 631 GLU CA 1 1
2 1870 1 1 32 GLU CB C -7.904 4.464 4.164 1.00 . A A . 631 GLU CB 1 1
2 1871 1 1 32 GLU CD C -7.692 6.723 5.339 1.00 . A A . 631 GLU CD 1 1
2 1872 1 1 32 GLU CG C -7.077 5.339 5.120 1.00 . A A . 631 GLU CG 1 1
2 1873 1 1 32 GLU H H -7.749 2.610 2.302 1.00 . A A . 631 GLU H 1 1
2 1874 1 1 32 GLU HA H -6.623 2.916 4.957 1.00 . A A . 631 GLU HA 1 1
2 1875 1 1 32 GLU HB2 H -7.706 4.744 3.133 1.00 . A A . 631 GLU HB2 1 1
2 1876 1 1 32 GLU HB3 H -8.967 4.632 4.346 1.00 . A A . 631 GLU HB3 1 1
2 1877 1 1 32 GLU HG2 H -7.010 4.839 6.090 1.00 . A A . 631 GLU HG2 1 1
2 1878 1 1 32 GLU HG3 H -6.063 5.440 4.729 1.00 . A A . 631 GLU HG3 1 1
2 1879 1 1 32 GLU N N -7.401 2.227 3.171 1.00 . A A . 631 GLU N 1 1
2 1880 1 1 32 GLU O O -8.513 2.241 6.487 1.00 . A A . 631 GLU O 1 1
2 1881 1 1 32 GLU OE1 O -7.758 7.504 4.367 1.00 . A A . 631 GLU OE1 1 1
2 1882 1 1 32 GLU OE2 O -8.100 6.975 6.498 1.00 . A A . 631 GLU OE2 1 1
2 1883 1 1 33 ILE C C -10.296 -0.155 5.795 1.00 . A A . 632 ILE C 1 1
2 1884 1 1 33 ILE CA C -10.828 1.192 5.294 1.00 . A A . 632 ILE CA 1 1
2 1885 1 1 33 ILE CB C -12.049 1.052 4.353 1.00 . A A . 632 ILE CB 1 1
2 1886 1 1 33 ILE CD1 C -13.327 2.428 2.607 1.00 . A A . 632 ILE CD1 1 1
2 1887 1 1 33 ILE CG1 C -12.619 2.440 3.966 1.00 . A A . 632 ILE CG1 1 1
2 1888 1 1 33 ILE CG2 C -13.152 0.206 5.018 1.00 . A A . 632 ILE CG2 1 1
2 1889 1 1 33 ILE H H -9.792 2.023 3.619 1.00 . A A . 632 ILE H 1 1
2 1890 1 1 33 ILE HA H -11.136 1.772 6.166 1.00 . A A . 632 ILE HA 1 1
2 1891 1 1 33 ILE HB H -11.729 0.538 3.446 1.00 . A A . 632 ILE HB 1 1
2 1892 1 1 33 ILE HD11 H -13.688 3.432 2.383 1.00 . A A . 632 ILE HD11 1 1
2 1893 1 1 33 ILE HD12 H -12.624 2.128 1.829 1.00 . A A . 632 ILE HD12 1 1
2 1894 1 1 33 ILE HD13 H -14.168 1.737 2.621 1.00 . A A . 632 ILE HD13 1 1
2 1895 1 1 33 ILE HG12 H -13.311 2.783 4.736 1.00 . A A . 632 ILE HG12 1 1
2 1896 1 1 33 ILE HG13 H -11.821 3.178 3.899 1.00 . A A . 632 ILE HG13 1 1
2 1897 1 1 33 ILE HG21 H -12.817 -0.825 5.122 1.00 . A A . 632 ILE HG21 1 1
2 1898 1 1 33 ILE HG22 H -13.384 0.601 6.010 1.00 . A A . 632 ILE HG22 1 1
2 1899 1 1 33 ILE HG23 H -14.058 0.207 4.416 1.00 . A A . 632 ILE HG23 1 1
2 1900 1 1 33 ILE N N -9.747 1.904 4.631 1.00 . A A . 632 ILE N 1 1
2 1901 1 1 33 ILE O O -10.553 -0.502 6.944 1.00 . A A . 632 ILE O 1 1
2 1902 1 1 34 ILE C C -8.068 -2.021 6.587 1.00 . A A . 633 ILE C 1 1
2 1903 1 1 34 ILE CA C -9.030 -2.213 5.404 1.00 . A A . 633 ILE CA 1 1
2 1904 1 1 34 ILE CB C -8.395 -3.001 4.228 1.00 . A A . 633 ILE CB 1 1
2 1905 1 1 34 ILE CD1 C -9.095 -4.128 1.946 1.00 . A A . 633 ILE CD1 1 1
2 1906 1 1 34 ILE CG1 C -9.329 -3.033 2.994 1.00 . A A . 633 ILE CG1 1 1
2 1907 1 1 34 ILE CG2 C -8.051 -4.434 4.670 1.00 . A A . 633 ILE CG2 1 1
2 1908 1 1 34 ILE H H -9.283 -0.544 4.070 1.00 . A A . 633 ILE H 1 1
2 1909 1 1 34 ILE HA H -9.885 -2.785 5.765 1.00 . A A . 633 ILE HA 1 1
2 1910 1 1 34 ILE HB H -7.469 -2.502 3.941 1.00 . A A . 633 ILE HB 1 1
2 1911 1 1 34 ILE HD11 H -9.800 -3.998 1.126 1.00 . A A . 633 ILE HD11 1 1
2 1912 1 1 34 ILE HD12 H -8.090 -4.036 1.550 1.00 . A A . 633 ILE HD12 1 1
2 1913 1 1 34 ILE HD13 H -9.239 -5.121 2.372 1.00 . A A . 633 ILE HD13 1 1
2 1914 1 1 34 ILE HG12 H -10.367 -3.066 3.322 1.00 . A A . 633 ILE HG12 1 1
2 1915 1 1 34 ILE HG13 H -9.181 -2.107 2.462 1.00 . A A . 633 ILE HG13 1 1
2 1916 1 1 34 ILE HG21 H -8.959 -5.015 4.779 1.00 . A A . 633 ILE HG21 1 1
2 1917 1 1 34 ILE HG22 H -7.438 -4.917 3.912 1.00 . A A . 633 ILE HG22 1 1
2 1918 1 1 34 ILE HG23 H -7.516 -4.433 5.618 1.00 . A A . 633 ILE HG23 1 1
2 1919 1 1 34 ILE N N -9.536 -0.906 4.985 1.00 . A A . 633 ILE N 1 1
2 1920 1 1 34 ILE O O -8.160 -2.756 7.571 1.00 . A A . 633 ILE O 1 1
2 1921 1 1 35 ASP C C -6.897 -0.298 8.812 1.00 . A A . 634 ASP C 1 1
2 1922 1 1 35 ASP CA C -6.185 -0.711 7.527 1.00 . A A . 634 ASP CA 1 1
2 1923 1 1 35 ASP CB C -5.217 0.380 7.012 1.00 . A A . 634 ASP CB 1 1
2 1924 1 1 35 ASP CG C -3.946 0.548 7.854 1.00 . A A . 634 ASP CG 1 1
2 1925 1 1 35 ASP H H -7.164 -0.421 5.689 1.00 . A A . 634 ASP H 1 1
2 1926 1 1 35 ASP HA H -5.622 -1.620 7.716 1.00 . A A . 634 ASP HA 1 1
2 1927 1 1 35 ASP HB2 H -4.899 0.113 6.005 1.00 . A A . 634 ASP HB2 1 1
2 1928 1 1 35 ASP HB3 H -5.739 1.336 6.950 1.00 . A A . 634 ASP HB3 1 1
2 1929 1 1 35 ASP N N -7.178 -1.022 6.510 1.00 . A A . 634 ASP N 1 1
2 1930 1 1 35 ASP O O -6.659 -0.885 9.865 1.00 . A A . 634 ASP O 1 1
2 1931 1 1 35 ASP OD1 O -4.077 0.974 9.018 1.00 . A A . 634 ASP OD1 1 1
2 1932 1 1 35 ASP OD2 O -2.848 0.264 7.303 1.00 . A A . 634 ASP OD2 1 1
2 1933 1 1 36 SER C C -9.646 0.358 10.429 1.00 . A A . 635 SER C 1 1
2 1934 1 1 36 SER CA C -8.487 1.209 9.896 1.00 . A A . 635 SER CA 1 1
2 1935 1 1 36 SER CB C -8.811 2.692 9.700 1.00 . A A . 635 SER CB 1 1
2 1936 1 1 36 SER H H -8.097 0.999 7.800 1.00 . A A . 635 SER H 1 1
2 1937 1 1 36 SER HA H -7.730 1.188 10.677 1.00 . A A . 635 SER HA 1 1
2 1938 1 1 36 SER HB2 H -9.283 3.074 10.605 1.00 . A A . 635 SER HB2 1 1
2 1939 1 1 36 SER HB3 H -7.866 3.212 9.561 1.00 . A A . 635 SER HB3 1 1
2 1940 1 1 36 SER HG H -9.187 2.666 7.758 1.00 . A A . 635 SER HG 1 1
2 1941 1 1 36 SER N N -7.843 0.645 8.718 1.00 . A A . 635 SER N 1 1
2 1942 1 1 36 SER O O -10.141 0.625 11.522 1.00 . A A . 635 SER O 1 1
2 1943 1 1 36 SER OG O -9.633 2.994 8.588 1.00 . A A . 635 SER OG 1 1
2 1944 1 1 37 LEU C C -9.790 -2.708 11.056 1.00 . A A . 636 LEU C 1 1
2 1945 1 1 37 LEU CA C -10.783 -1.813 10.299 1.00 . A A . 636 LEU CA 1 1
2 1946 1 1 37 LEU CB C -11.544 -2.603 9.220 1.00 . A A . 636 LEU CB 1 1
2 1947 1 1 37 LEU CD1 C -13.323 -2.561 7.435 1.00 . A A . 636 LEU CD1 1 1
2 1948 1 1 37 LEU CD2 C -13.948 -1.946 9.778 1.00 . A A . 636 LEU CD2 1 1
2 1949 1 1 37 LEU CG C -12.830 -1.902 8.727 1.00 . A A . 636 LEU CG 1 1
2 1950 1 1 37 LEU H H -9.722 -0.789 8.755 1.00 . A A . 636 LEU H 1 1
2 1951 1 1 37 LEU HA H -11.504 -1.414 11.009 1.00 . A A . 636 LEU HA 1 1
2 1952 1 1 37 LEU HB2 H -10.872 -2.765 8.378 1.00 . A A . 636 LEU HB2 1 1
2 1953 1 1 37 LEU HB3 H -11.814 -3.578 9.626 1.00 . A A . 636 LEU HB3 1 1
2 1954 1 1 37 LEU HD11 H -13.616 -3.595 7.617 1.00 . A A . 636 LEU HD11 1 1
2 1955 1 1 37 LEU HD12 H -12.531 -2.526 6.689 1.00 . A A . 636 LEU HD12 1 1
2 1956 1 1 37 LEU HD13 H -14.177 -2.007 7.046 1.00 . A A . 636 LEU HD13 1 1
2 1957 1 1 37 LEU HD21 H -13.659 -1.380 10.663 1.00 . A A . 636 LEU HD21 1 1
2 1958 1 1 37 LEU HD22 H -14.165 -2.975 10.064 1.00 . A A . 636 LEU HD22 1 1
2 1959 1 1 37 LEU HD23 H -14.856 -1.495 9.373 1.00 . A A . 636 LEU HD23 1 1
2 1960 1 1 37 LEU HG H -12.622 -0.859 8.503 1.00 . A A . 636 LEU HG 1 1
2 1961 1 1 37 LEU N N -10.040 -0.704 9.715 1.00 . A A . 636 LEU N 1 1
2 1962 1 1 37 LEU O O -9.975 -2.959 12.247 1.00 . A A . 636 LEU O 1 1
2 1963 1 1 38 ALA C C -6.924 -3.507 12.123 1.00 . A A . 637 ALA C 1 1
2 1964 1 1 38 ALA CA C -7.737 -4.097 10.957 1.00 . A A . 637 ALA CA 1 1
2 1965 1 1 38 ALA CB C -6.803 -4.593 9.849 1.00 . A A . 637 ALA CB 1 1
2 1966 1 1 38 ALA H H -8.586 -2.900 9.416 1.00 . A A . 637 ALA H 1 1
2 1967 1 1 38 ALA HA H -8.279 -4.960 11.346 1.00 . A A . 637 ALA HA 1 1
2 1968 1 1 38 ALA HB1 H -6.113 -5.329 10.264 1.00 . A A . 637 ALA HB1 1 1
2 1969 1 1 38 ALA HB2 H -7.386 -5.061 9.055 1.00 . A A . 637 ALA HB2 1 1
2 1970 1 1 38 ALA HB3 H -6.234 -3.757 9.439 1.00 . A A . 637 ALA HB3 1 1
2 1971 1 1 38 ALA N N -8.722 -3.173 10.388 1.00 . A A . 637 ALA N 1 1
2 1972 1 1 38 ALA O O -6.352 -4.260 12.904 1.00 . A A . 637 ALA O 1 1
2 1973 1 1 39 VAL C C -7.146 -1.891 14.762 1.00 . A A . 638 VAL C 1 1
2 1974 1 1 39 VAL CA C -6.320 -1.562 13.501 1.00 . A A . 638 VAL CA 1 1
2 1975 1 1 39 VAL CB C -6.140 -0.043 13.262 1.00 . A A . 638 VAL CB 1 1
2 1976 1 1 39 VAL CG1 C -7.419 0.765 13.524 1.00 . A A . 638 VAL CG1 1 1
2 1977 1 1 39 VAL CG2 C -4.994 0.539 14.099 1.00 . A A . 638 VAL CG2 1 1
2 1978 1 1 39 VAL H H -7.199 -1.594 11.535 1.00 . A A . 638 VAL H 1 1
2 1979 1 1 39 VAL HA H -5.329 -1.997 13.640 1.00 . A A . 638 VAL HA 1 1
2 1980 1 1 39 VAL HB H -5.864 0.104 12.218 1.00 . A A . 638 VAL HB 1 1
2 1981 1 1 39 VAL HG11 H -7.309 1.772 13.121 1.00 . A A . 638 VAL HG11 1 1
2 1982 1 1 39 VAL HG12 H -8.262 0.276 13.044 1.00 . A A . 638 VAL HG12 1 1
2 1983 1 1 39 VAL HG13 H -7.618 0.833 14.594 1.00 . A A . 638 VAL HG13 1 1
2 1984 1 1 39 VAL HG21 H -4.069 0.006 13.878 1.00 . A A . 638 VAL HG21 1 1
2 1985 1 1 39 VAL HG22 H -4.860 1.590 13.841 1.00 . A A . 638 VAL HG22 1 1
2 1986 1 1 39 VAL HG23 H -5.217 0.451 15.162 1.00 . A A . 638 VAL HG23 1 1
2 1987 1 1 39 VAL N N -6.894 -2.184 12.305 1.00 . A A . 638 VAL N 1 1
2 1988 1 1 39 VAL O O -6.660 -1.699 15.875 1.00 . A A . 638 VAL O 1 1
2 1989 1 1 40 SER C C -10.052 -4.005 15.455 1.00 . A A . 639 SER C 1 1
2 1990 1 1 40 SER CA C -9.335 -2.657 15.672 1.00 . A A . 639 SER CA 1 1
2 1991 1 1 40 SER CB C -10.302 -1.465 15.752 1.00 . A A . 639 SER CB 1 1
2 1992 1 1 40 SER H H -8.740 -2.517 13.656 1.00 . A A . 639 SER H 1 1
2 1993 1 1 40 SER HA H -8.790 -2.718 16.615 1.00 . A A . 639 SER HA 1 1
2 1994 1 1 40 SER HB2 H -9.761 -0.544 15.529 1.00 . A A . 639 SER HB2 1 1
2 1995 1 1 40 SER HB3 H -11.099 -1.589 15.017 1.00 . A A . 639 SER HB3 1 1
2 1996 1 1 40 SER HG H -11.506 -0.630 17.033 1.00 . A A . 639 SER HG 1 1
2 1997 1 1 40 SER N N -8.382 -2.390 14.600 1.00 . A A . 639 SER N 1 1
2 1998 1 1 40 SER O O -11.156 -4.228 15.956 1.00 . A A . 639 SER O 1 1
2 1999 1 1 40 SER OG O -10.853 -1.334 17.048 1.00 . A A . 639 SER OG 1 1
2 2000 1 1 41 SER C C -8.874 -7.139 13.869 1.00 . A A . 640 SER C 1 1
2 2001 1 1 41 SER CA C -9.992 -6.274 14.451 1.00 . A A . 640 SER CA 1 1
2 2002 1 1 41 SER CB C -11.195 -6.226 13.496 1.00 . A A . 640 SER CB 1 1
2 2003 1 1 41 SER H H -8.580 -4.732 14.228 1.00 . A A . 640 SER H 1 1
2 2004 1 1 41 SER HA H -10.300 -6.701 15.407 1.00 . A A . 640 SER HA 1 1
2 2005 1 1 41 SER HB2 H -10.945 -5.628 12.619 1.00 . A A . 640 SER HB2 1 1
2 2006 1 1 41 SER HB3 H -11.455 -7.235 13.175 1.00 . A A . 640 SER HB3 1 1
2 2007 1 1 41 SER HG H -11.957 -5.063 14.867 1.00 . A A . 640 SER HG 1 1
2 2008 1 1 41 SER N N -9.480 -4.920 14.662 1.00 . A A . 640 SER N 1 1
2 2009 1 1 41 SER O O -7.888 -6.610 13.370 1.00 . A A . 640 SER O 1 1
2 2010 1 1 41 SER OG O -12.308 -5.662 14.162 1.00 . A A . 640 SER OG 1 1
2 2011 1 1 42 GLU C C -7.845 -9.146 11.812 1.00 . A A . 641 GLU C 1 1
2 2012 1 1 42 GLU CA C -8.034 -9.385 13.317 1.00 . A A . 641 GLU CA 1 1
2 2013 1 1 42 GLU CB C -8.495 -10.836 13.515 1.00 . A A . 641 GLU CB 1 1
2 2014 1 1 42 GLU CD C -9.239 -12.679 15.022 1.00 . A A . 641 GLU CD 1 1
2 2015 1 1 42 GLU CG C -8.679 -11.258 14.979 1.00 . A A . 641 GLU CG 1 1
2 2016 1 1 42 GLU H H -9.839 -8.879 14.327 1.00 . A A . 641 GLU H 1 1
2 2017 1 1 42 GLU HA H -7.075 -9.236 13.815 1.00 . A A . 641 GLU HA 1 1
2 2018 1 1 42 GLU HB2 H -9.443 -10.968 12.990 1.00 . A A . 641 GLU HB2 1 1
2 2019 1 1 42 GLU HB3 H -7.762 -11.501 13.056 1.00 . A A . 641 GLU HB3 1 1
2 2020 1 1 42 GLU HG2 H -7.718 -11.213 15.495 1.00 . A A . 641 GLU HG2 1 1
2 2021 1 1 42 GLU HG3 H -9.378 -10.585 15.479 1.00 . A A . 641 GLU HG3 1 1
2 2022 1 1 42 GLU N N -9.028 -8.468 13.887 1.00 . A A . 641 GLU N 1 1
2 2023 1 1 42 GLU O O -6.777 -9.411 11.260 1.00 . A A . 641 GLU O 1 1
2 2024 1 1 42 GLU OE1 O -10.437 -12.858 14.698 1.00 . A A . 641 GLU OE1 1 1
2 2025 1 1 42 GLU OE2 O -8.467 -13.640 15.246 1.00 . A A . 641 GLU OE2 1 1
2 2026 1 1 43 CYS C C -10.216 -7.542 9.479 1.00 . A A . 642 CYS C 1 1
2 2027 1 1 43 CYS CA C -9.000 -8.438 9.726 1.00 . A A . 642 CYS CA 1 1
2 2028 1 1 43 CYS CB C -9.110 -9.794 9.014 1.00 . A A . 642 CYS CB 1 1
2 2029 1 1 43 CYS H H -9.744 -8.445 11.662 1.00 . A A . 642 CYS H 1 1
2 2030 1 1 43 CYS HA H -8.102 -7.921 9.387 1.00 . A A . 642 CYS HA 1 1
2 2031 1 1 43 CYS HB2 H -9.294 -9.645 7.951 1.00 . A A . 642 CYS HB2 1 1
2 2032 1 1 43 CYS HB3 H -8.141 -10.280 9.121 1.00 . A A . 642 CYS HB3 1 1
2 2033 1 1 43 CYS N N -8.904 -8.677 11.149 1.00 . A A . 642 CYS N 1 1
2 2034 1 1 43 CYS O O -11.032 -7.317 10.376 1.00 . A A . 642 CYS O 1 1
2 2035 1 1 43 CYS SG S -10.354 -10.936 9.678 1.00 . A A . 642 CYS SG 1 1
2 2036 1 1 44 ALA C C -12.507 -7.173 7.171 1.00 . A A . 643 ALA C 1 1
2 2037 1 1 44 ALA CA C -11.452 -6.247 7.779 1.00 . A A . 643 ALA CA 1 1
2 2038 1 1 44 ALA CB C -10.948 -5.258 6.735 1.00 . A A . 643 ALA CB 1 1
2 2039 1 1 44 ALA H H -9.665 -7.324 7.541 1.00 . A A . 643 ALA H 1 1
2 2040 1 1 44 ALA HA H -11.879 -5.688 8.612 1.00 . A A . 643 ALA HA 1 1
2 2041 1 1 44 ALA HB1 H -10.549 -5.817 5.894 1.00 . A A . 643 ALA HB1 1 1
2 2042 1 1 44 ALA HB2 H -11.771 -4.645 6.380 1.00 . A A . 643 ALA HB2 1 1
2 2043 1 1 44 ALA HB3 H -10.168 -4.629 7.162 1.00 . A A . 643 ALA HB3 1 1
2 2044 1 1 44 ALA N N -10.332 -7.034 8.255 1.00 . A A . 643 ALA N 1 1
2 2045 1 1 44 ALA O O -12.276 -7.813 6.138 1.00 . A A . 643 ALA O 1 1
2 2046 1 1 45 LYS C C -15.230 -7.337 5.940 1.00 . A A . 644 LYS C 1 1
2 2047 1 1 45 LYS CA C -14.851 -7.914 7.291 1.00 . A A . 644 LYS CA 1 1
2 2048 1 1 45 LYS CB C -16.028 -7.841 8.277 1.00 . A A . 644 LYS CB 1 1
2 2049 1 1 45 LYS CD C -16.862 -6.646 10.323 1.00 . A A . 644 LYS CD 1 1
2 2050 1 1 45 LYS CE C -17.123 -5.271 10.938 1.00 . A A . 644 LYS CE 1 1
2 2051 1 1 45 LYS CG C -16.393 -6.483 8.876 1.00 . A A . 644 LYS CG 1 1
2 2052 1 1 45 LYS H H -13.800 -6.656 8.635 1.00 . A A . 644 LYS H 1 1
2 2053 1 1 45 LYS HA H -14.587 -8.966 7.157 1.00 . A A . 644 LYS HA 1 1
2 2054 1 1 45 LYS HB2 H -16.924 -8.188 7.765 1.00 . A A . 644 LYS HB2 1 1
2 2055 1 1 45 LYS HB3 H -15.785 -8.502 9.097 1.00 . A A . 644 LYS HB3 1 1
2 2056 1 1 45 LYS HD2 H -17.748 -7.280 10.362 1.00 . A A . 644 LYS HD2 1 1
2 2057 1 1 45 LYS HD3 H -16.060 -7.123 10.889 1.00 . A A . 644 LYS HD3 1 1
2 2058 1 1 45 LYS HE2 H -16.764 -5.272 11.962 1.00 . A A . 644 LYS HE2 1 1
2 2059 1 1 45 LYS HE3 H -16.558 -4.537 10.356 1.00 . A A . 644 LYS HE3 1 1
2 2060 1 1 45 LYS HG2 H -15.541 -5.806 8.858 1.00 . A A . 644 LYS HG2 1 1
2 2061 1 1 45 LYS HG3 H -17.207 -6.072 8.286 1.00 . A A . 644 LYS HG3 1 1
2 2062 1 1 45 LYS HZ1 H -18.582 -3.874 11.146 1.00 . A A . 644 LYS HZ1 1 1
2 2063 1 1 45 LYS HZ2 H -19.129 -5.423 11.512 1.00 . A A . 644 LYS HZ2 1 1
2 2064 1 1 45 LYS HZ3 H -18.871 -4.852 9.944 1.00 . A A . 644 LYS HZ3 1 1
2 2065 1 1 45 LYS N N -13.678 -7.223 7.810 1.00 . A A . 644 LYS N 1 1
2 2066 1 1 45 LYS NZ N -18.541 -4.862 10.919 1.00 . A A . 644 LYS NZ 1 1
2 2067 1 1 45 LYS O O -15.509 -6.144 5.836 1.00 . A A . 644 LYS O 1 1
2 2068 1 1 46 VAL C C -16.980 -7.076 3.470 1.00 . A A . 645 VAL C 1 1
2 2069 1 1 46 VAL CA C -15.610 -7.759 3.558 1.00 . A A . 645 VAL CA 1 1
2 2070 1 1 46 VAL CB C -15.449 -8.944 2.583 1.00 . A A . 645 VAL CB 1 1
2 2071 1 1 46 VAL CG1 C -16.644 -9.900 2.554 1.00 . A A . 645 VAL CG1 1 1
2 2072 1 1 46 VAL CG2 C -15.179 -8.425 1.174 1.00 . A A . 645 VAL CG2 1 1
2 2073 1 1 46 VAL H H -15.107 -9.176 5.085 1.00 . A A . 645 VAL H 1 1
2 2074 1 1 46 VAL HA H -14.865 -7.009 3.298 1.00 . A A . 645 VAL HA 1 1
2 2075 1 1 46 VAL HB H -14.569 -9.514 2.884 1.00 . A A . 645 VAL HB 1 1
2 2076 1 1 46 VAL HG11 H -16.383 -10.785 1.973 1.00 . A A . 645 VAL HG11 1 1
2 2077 1 1 46 VAL HG12 H -16.896 -10.202 3.569 1.00 . A A . 645 VAL HG12 1 1
2 2078 1 1 46 VAL HG13 H -17.506 -9.418 2.094 1.00 . A A . 645 VAL HG13 1 1
2 2079 1 1 46 VAL HG21 H -15.034 -9.262 0.491 1.00 . A A . 645 VAL HG21 1 1
2 2080 1 1 46 VAL HG22 H -16.009 -7.816 0.818 1.00 . A A . 645 VAL HG22 1 1
2 2081 1 1 46 VAL HG23 H -14.272 -7.823 1.202 1.00 . A A . 645 VAL HG23 1 1
2 2082 1 1 46 VAL N N -15.308 -8.190 4.919 1.00 . A A . 645 VAL N 1 1
2 2083 1 1 46 VAL O O -17.173 -6.213 2.618 1.00 . A A . 645 VAL O 1 1
2 2084 1 1 47 LYS C C -19.022 -5.260 4.699 1.00 . A A . 646 LYS C 1 1
2 2085 1 1 47 LYS CA C -19.189 -6.771 4.600 1.00 . A A . 646 LYS CA 1 1
2 2086 1 1 47 LYS CB C -19.802 -7.336 5.900 1.00 . A A . 646 LYS CB 1 1
2 2087 1 1 47 LYS CD C -21.907 -8.006 7.111 1.00 . A A . 646 LYS CD 1 1
2 2088 1 1 47 LYS CE C -23.436 -8.085 7.024 1.00 . A A . 646 LYS CE 1 1
2 2089 1 1 47 LYS CG C -21.335 -7.270 5.891 1.00 . A A . 646 LYS CG 1 1
2 2090 1 1 47 LYS H H -17.596 -8.049 5.107 1.00 . A A . 646 LYS H 1 1
2 2091 1 1 47 LYS HA H -19.822 -7.004 3.743 1.00 . A A . 646 LYS HA 1 1
2 2092 1 1 47 LYS HB2 H -19.500 -8.377 6.023 1.00 . A A . 646 LYS HB2 1 1
2 2093 1 1 47 LYS HB3 H -19.420 -6.790 6.770 1.00 . A A . 646 LYS HB3 1 1
2 2094 1 1 47 LYS HD2 H -21.500 -9.018 7.138 1.00 . A A . 646 LYS HD2 1 1
2 2095 1 1 47 LYS HD3 H -21.614 -7.478 8.020 1.00 . A A . 646 LYS HD3 1 1
2 2096 1 1 47 LYS HE2 H -23.846 -7.074 7.058 1.00 . A A . 646 LYS HE2 1 1
2 2097 1 1 47 LYS HE3 H -23.708 -8.536 6.067 1.00 . A A . 646 LYS HE3 1 1
2 2098 1 1 47 LYS HG2 H -21.659 -6.228 5.902 1.00 . A A . 646 LYS HG2 1 1
2 2099 1 1 47 LYS HG3 H -21.707 -7.748 4.984 1.00 . A A . 646 LYS HG3 1 1
2 2100 1 1 47 LYS HZ1 H -23.778 -8.483 9.018 1.00 . A A . 646 LYS HZ1 1 1
2 2101 1 1 47 LYS HZ2 H -23.640 -9.836 8.090 1.00 . A A . 646 LYS HZ2 1 1
2 2102 1 1 47 LYS HZ3 H -25.015 -8.939 8.034 1.00 . A A . 646 LYS HZ3 1 1
2 2103 1 1 47 LYS N N -17.890 -7.396 4.402 1.00 . A A . 646 LYS N 1 1
2 2104 1 1 47 LYS NZ N -24.008 -8.894 8.124 1.00 . A A . 646 LYS NZ 1 1
2 2105 1 1 47 LYS O O -19.729 -4.496 4.044 1.00 . A A . 646 LYS O 1 1
2 2106 1 1 48 ASP C C -17.114 -2.756 4.745 1.00 . A A . 647 ASP C 1 1
2 2107 1 1 48 ASP CA C -17.836 -3.469 5.879 1.00 . A A . 647 ASP CA 1 1
2 2108 1 1 48 ASP CB C -17.056 -3.443 7.198 1.00 . A A . 647 ASP CB 1 1
2 2109 1 1 48 ASP CG C -18.020 -3.414 8.384 1.00 . A A . 647 ASP CG 1 1
2 2110 1 1 48 ASP H H -17.456 -5.511 5.998 1.00 . A A . 647 ASP H 1 1
2 2111 1 1 48 ASP HA H -18.802 -2.995 6.030 1.00 . A A . 647 ASP HA 1 1
2 2112 1 1 48 ASP HB2 H -16.401 -4.318 7.275 1.00 . A A . 647 ASP HB2 1 1
2 2113 1 1 48 ASP HB3 H -16.400 -2.587 7.242 1.00 . A A . 647 ASP HB3 1 1
2 2114 1 1 48 ASP N N -18.068 -4.849 5.532 1.00 . A A . 647 ASP N 1 1
2 2115 1 1 48 ASP O O -17.460 -1.624 4.413 1.00 . A A . 647 ASP O 1 1
2 2116 1 1 48 ASP OD1 O -18.990 -4.213 8.391 1.00 . A A . 647 ASP OD1 1 1
2 2117 1 1 48 ASP OD2 O -17.731 -2.710 9.374 1.00 . A A . 647 ASP OD2 1 1
2 2118 1 1 49 ILE C C -16.466 -2.637 1.815 1.00 . A A . 648 ILE C 1 1
2 2119 1 1 49 ILE CA C -15.459 -2.897 2.940 1.00 . A A . 648 ILE CA 1 1
2 2120 1 1 49 ILE CB C -14.299 -3.816 2.480 1.00 . A A . 648 ILE CB 1 1
2 2121 1 1 49 ILE CD1 C -12.426 -5.408 3.241 1.00 . A A . 648 ILE CD1 1 1
2 2122 1 1 49 ILE CG1 C -13.446 -4.341 3.659 1.00 . A A . 648 ILE CG1 1 1
2 2123 1 1 49 ILE CG2 C -13.414 -3.041 1.481 1.00 . A A . 648 ILE CG2 1 1
2 2124 1 1 49 ILE H H -15.969 -4.384 4.412 1.00 . A A . 648 ILE H 1 1
2 2125 1 1 49 ILE HA H -15.058 -1.932 3.242 1.00 . A A . 648 ILE HA 1 1
2 2126 1 1 49 ILE HB H -14.728 -4.678 1.966 1.00 . A A . 648 ILE HB 1 1
2 2127 1 1 49 ILE HD11 H -12.910 -6.184 2.651 1.00 . A A . 648 ILE HD11 1 1
2 2128 1 1 49 ILE HD12 H -11.630 -4.962 2.652 1.00 . A A . 648 ILE HD12 1 1
2 2129 1 1 49 ILE HD13 H -11.993 -5.867 4.126 1.00 . A A . 648 ILE HD13 1 1
2 2130 1 1 49 ILE HG12 H -12.949 -3.511 4.162 1.00 . A A . 648 ILE HG12 1 1
2 2131 1 1 49 ILE HG13 H -14.090 -4.809 4.395 1.00 . A A . 648 ILE HG13 1 1
2 2132 1 1 49 ILE HG21 H -12.939 -2.195 1.980 1.00 . A A . 648 ILE HG21 1 1
2 2133 1 1 49 ILE HG22 H -12.642 -3.688 1.068 1.00 . A A . 648 ILE HG22 1 1
2 2134 1 1 49 ILE HG23 H -14.012 -2.669 0.649 1.00 . A A . 648 ILE HG23 1 1
2 2135 1 1 49 ILE N N -16.169 -3.442 4.093 1.00 . A A . 648 ILE N 1 1
2 2136 1 1 49 ILE O O -16.526 -1.528 1.287 1.00 . A A . 648 ILE O 1 1
2 2137 1 1 50 LEU C C -19.311 -2.398 0.860 1.00 . A A . 649 LEU C 1 1
2 2138 1 1 50 LEU CA C -18.362 -3.537 0.508 1.00 . A A . 649 LEU CA 1 1
2 2139 1 1 50 LEU CB C -19.134 -4.867 0.424 1.00 . A A . 649 LEU CB 1 1
2 2140 1 1 50 LEU CD1 C -18.958 -7.299 -0.255 1.00 . A A . 649 LEU CD1 1 1
2 2141 1 1 50 LEU CD2 C -18.830 -5.530 -1.992 1.00 . A A . 649 LEU CD2 1 1
2 2142 1 1 50 LEU CG C -18.477 -5.874 -0.539 1.00 . A A . 649 LEU CG 1 1
2 2143 1 1 50 LEU H H -17.192 -4.531 1.975 1.00 . A A . 649 LEU H 1 1
2 2144 1 1 50 LEU HA H -17.926 -3.302 -0.462 1.00 . A A . 649 LEU HA 1 1
2 2145 1 1 50 LEU HB2 H -19.210 -5.294 1.424 1.00 . A A . 649 LEU HB2 1 1
2 2146 1 1 50 LEU HB3 H -20.154 -4.677 0.090 1.00 . A A . 649 LEU HB3 1 1
2 2147 1 1 50 LEU HD11 H -20.040 -7.369 -0.375 1.00 . A A . 649 LEU HD11 1 1
2 2148 1 1 50 LEU HD12 H -18.695 -7.581 0.764 1.00 . A A . 649 LEU HD12 1 1
2 2149 1 1 50 LEU HD13 H -18.479 -7.997 -0.942 1.00 . A A . 649 LEU HD13 1 1
2 2150 1 1 50 LEU HD21 H -19.905 -5.626 -2.139 1.00 . A A . 649 LEU HD21 1 1
2 2151 1 1 50 LEU HD22 H -18.323 -6.220 -2.668 1.00 . A A . 649 LEU HD22 1 1
2 2152 1 1 50 LEU HD23 H -18.538 -4.510 -2.224 1.00 . A A . 649 LEU HD23 1 1
2 2153 1 1 50 LEU HG H -17.395 -5.850 -0.411 1.00 . A A . 649 LEU HG 1 1
2 2154 1 1 50 LEU N N -17.287 -3.643 1.485 1.00 . A A . 649 LEU N 1 1
2 2155 1 1 50 LEU O O -19.711 -1.661 -0.042 1.00 . A A . 649 LEU O 1 1
2 2156 1 1 51 LYS C C -19.892 0.162 2.273 1.00 . A A . 650 LYS C 1 1
2 2157 1 1 51 LYS CA C -20.562 -1.175 2.568 1.00 . A A . 650 LYS CA 1 1
2 2158 1 1 51 LYS CB C -20.941 -1.329 4.050 1.00 . A A . 650 LYS CB 1 1
2 2159 1 1 51 LYS CD C -22.214 -0.295 6.007 1.00 . A A . 650 LYS CD 1 1
2 2160 1 1 51 LYS CE C -23.223 -1.411 6.297 1.00 . A A . 650 LYS CE 1 1
2 2161 1 1 51 LYS CG C -21.849 -0.178 4.520 1.00 . A A . 650 LYS CG 1 1
2 2162 1 1 51 LYS H H -19.304 -2.891 2.836 1.00 . A A . 650 LYS H 1 1
2 2163 1 1 51 LYS HA H -21.474 -1.220 1.971 1.00 . A A . 650 LYS HA 1 1
2 2164 1 1 51 LYS HB2 H -21.460 -2.279 4.181 1.00 . A A . 650 LYS HB2 1 1
2 2165 1 1 51 LYS HB3 H -20.040 -1.340 4.662 1.00 . A A . 650 LYS HB3 1 1
2 2166 1 1 51 LYS HD2 H -21.304 -0.480 6.582 1.00 . A A . 650 LYS HD2 1 1
2 2167 1 1 51 LYS HD3 H -22.620 0.660 6.346 1.00 . A A . 650 LYS HD3 1 1
2 2168 1 1 51 LYS HE2 H -22.828 -2.354 5.913 1.00 . A A . 650 LYS HE2 1 1
2 2169 1 1 51 LYS HE3 H -23.335 -1.501 7.379 1.00 . A A . 650 LYS HE3 1 1
2 2170 1 1 51 LYS HG2 H -21.328 0.769 4.384 1.00 . A A . 650 LYS HG2 1 1
2 2171 1 1 51 LYS HG3 H -22.752 -0.148 3.911 1.00 . A A . 650 LYS HG3 1 1
2 2172 1 1 51 LYS HZ1 H -24.445 -1.036 4.687 1.00 . A A . 650 LYS HZ1 1 1
2 2173 1 1 51 LYS HZ2 H -24.911 -0.262 6.057 1.00 . A A . 650 LYS HZ2 1 1
2 2174 1 1 51 LYS HZ3 H -25.191 -1.877 5.892 1.00 . A A . 650 LYS HZ3 1 1
2 2175 1 1 51 LYS N N -19.683 -2.254 2.138 1.00 . A A . 650 LYS N 1 1
2 2176 1 1 51 LYS NZ N -24.543 -1.129 5.689 1.00 . A A . 650 LYS NZ 1 1
2 2177 1 1 51 LYS O O -20.399 0.920 1.448 1.00 . A A . 650 LYS O 1 1
2 2178 1 1 52 GLU C C -17.740 2.196 1.537 1.00 . A A . 651 GLU C 1 1
2 2179 1 1 52 GLU CA C -18.230 1.811 2.932 1.00 . A A . 651 GLU CA 1 1
2 2180 1 1 52 GLU CB C -17.127 1.961 3.992 1.00 . A A . 651 GLU CB 1 1
2 2181 1 1 52 GLU CD C -18.936 2.414 5.773 1.00 . A A . 651 GLU CD 1 1
2 2182 1 1 52 GLU CG C -17.614 1.711 5.434 1.00 . A A . 651 GLU CG 1 1
2 2183 1 1 52 GLU H H -18.342 -0.237 3.546 1.00 . A A . 651 GLU H 1 1
2 2184 1 1 52 GLU HA H -19.036 2.503 3.178 1.00 . A A . 651 GLU HA 1 1
2 2185 1 1 52 GLU HB2 H -16.316 1.267 3.770 1.00 . A A . 651 GLU HB2 1 1
2 2186 1 1 52 GLU HB3 H -16.728 2.974 3.932 1.00 . A A . 651 GLU HB3 1 1
2 2187 1 1 52 GLU HG2 H -17.737 0.640 5.584 1.00 . A A . 651 GLU HG2 1 1
2 2188 1 1 52 GLU HG3 H -16.840 2.049 6.126 1.00 . A A . 651 GLU HG3 1 1
2 2189 1 1 52 GLU N N -18.777 0.461 2.942 1.00 . A A . 651 GLU N 1 1
2 2190 1 1 52 GLU O O -17.889 3.347 1.134 1.00 . A A . 651 GLU O 1 1
2 2191 1 1 52 GLU OE1 O -19.064 3.612 5.435 1.00 . A A . 651 GLU OE1 1 1
2 2192 1 1 52 GLU OE2 O -19.825 1.732 6.331 1.00 . A A . 651 GLU OE2 1 1
2 2193 1 1 53 ALA C C -18.015 1.749 -1.540 1.00 . A A . 652 ALA C 1 1
2 2194 1 1 53 ALA CA C -16.811 1.518 -0.611 1.00 . A A . 652 ALA CA 1 1
2 2195 1 1 53 ALA CB C -15.923 0.380 -1.095 1.00 . A A . 652 ALA CB 1 1
2 2196 1 1 53 ALA H H -17.123 0.295 1.124 1.00 . A A . 652 ALA H 1 1
2 2197 1 1 53 ALA HA H -16.211 2.429 -0.611 1.00 . A A . 652 ALA HA 1 1
2 2198 1 1 53 ALA HB1 H -16.519 -0.528 -1.207 1.00 . A A . 652 ALA HB1 1 1
2 2199 1 1 53 ALA HB2 H -15.477 0.664 -2.045 1.00 . A A . 652 ALA HB2 1 1
2 2200 1 1 53 ALA HB3 H -15.124 0.193 -0.378 1.00 . A A . 652 ALA HB3 1 1
2 2201 1 1 53 ALA N N -17.223 1.242 0.756 1.00 . A A . 652 ALA N 1 1
2 2202 1 1 53 ALA O O -17.978 2.654 -2.382 1.00 . A A . 652 ALA O 1 1
2 2203 1 1 54 GLN C C -20.930 2.610 -1.750 1.00 . A A . 653 GLN C 1 1
2 2204 1 1 54 GLN CA C -20.299 1.285 -2.190 1.00 . A A . 653 GLN CA 1 1
2 2205 1 1 54 GLN CB C -21.292 0.121 -2.176 1.00 . A A . 653 GLN CB 1 1
2 2206 1 1 54 GLN CD C -21.597 -2.299 -2.869 1.00 . A A . 653 GLN CD 1 1
2 2207 1 1 54 GLN CG C -20.716 -1.066 -2.968 1.00 . A A . 653 GLN CG 1 1
2 2208 1 1 54 GLN H H -19.159 0.222 -0.719 1.00 . A A . 653 GLN H 1 1
2 2209 1 1 54 GLN HA H -19.982 1.426 -3.222 1.00 . A A . 653 GLN HA 1 1
2 2210 1 1 54 GLN HB2 H -21.512 -0.162 -1.147 1.00 . A A . 653 GLN HB2 1 1
2 2211 1 1 54 GLN HB3 H -22.221 0.436 -2.654 1.00 . A A . 653 GLN HB3 1 1
2 2212 1 1 54 GLN HE21 H -21.075 -2.500 -0.945 1.00 . A A . 653 GLN HE21 1 1
2 2213 1 1 54 GLN HE22 H -22.228 -3.714 -1.569 1.00 . A A . 653 GLN HE22 1 1
2 2214 1 1 54 GLN HG2 H -20.627 -0.785 -4.013 1.00 . A A . 653 GLN HG2 1 1
2 2215 1 1 54 GLN HG3 H -19.719 -1.320 -2.609 1.00 . A A . 653 GLN HG3 1 1
2 2216 1 1 54 GLN N N -19.107 0.982 -1.400 1.00 . A A . 653 GLN N 1 1
2 2217 1 1 54 GLN NE2 N -21.640 -2.908 -1.694 1.00 . A A . 653 GLN NE2 1 1
2 2218 1 1 54 GLN O O -21.392 3.359 -2.607 1.00 . A A . 653 GLN O 1 1
2 2219 1 1 54 GLN OE1 O -22.211 -2.718 -3.845 1.00 . A A . 653 GLN OE1 1 1
2 2220 1 1 55 GLN C C -20.340 5.375 -0.601 1.00 . A A . 654 GLN C 1 1
2 2221 1 1 55 GLN CA C -21.242 4.294 0.011 1.00 . A A . 654 GLN CA 1 1
2 2222 1 1 55 GLN CB C -21.219 4.381 1.548 1.00 . A A . 654 GLN CB 1 1
2 2223 1 1 55 GLN CD C -23.753 3.984 1.852 1.00 . A A . 654 GLN CD 1 1
2 2224 1 1 55 GLN CG C -22.332 3.584 2.253 1.00 . A A . 654 GLN CG 1 1
2 2225 1 1 55 GLN H H -20.526 2.279 0.220 1.00 . A A . 654 GLN H 1 1
2 2226 1 1 55 GLN HA H -22.256 4.499 -0.336 1.00 . A A . 654 GLN HA 1 1
2 2227 1 1 55 GLN HB2 H -20.256 4.031 1.914 1.00 . A A . 654 GLN HB2 1 1
2 2228 1 1 55 GLN HB3 H -21.311 5.428 1.839 1.00 . A A . 654 GLN HB3 1 1
2 2229 1 1 55 GLN HE21 H -23.354 5.986 1.914 1.00 . A A . 654 GLN HE21 1 1
2 2230 1 1 55 GLN HE22 H -24.989 5.509 1.472 1.00 . A A . 654 GLN HE22 1 1
2 2231 1 1 55 GLN HG2 H -22.206 2.524 2.041 1.00 . A A . 654 GLN HG2 1 1
2 2232 1 1 55 GLN HG3 H -22.225 3.718 3.330 1.00 . A A . 654 GLN HG3 1 1
2 2233 1 1 55 GLN N N -20.870 2.960 -0.456 1.00 . A A . 654 GLN N 1 1
2 2234 1 1 55 GLN NE2 N -24.049 5.275 1.749 1.00 . A A . 654 GLN NE2 1 1
2 2235 1 1 55 GLN O O -20.855 6.420 -0.994 1.00 . A A . 654 GLN O 1 1
2 2236 1 1 55 GLN OE1 O -24.607 3.132 1.644 1.00 . A A . 654 GLN OE1 1 1
2 2237 1 1 56 VAL C C -18.294 6.165 -2.861 1.00 . A A . 655 VAL C 1 1
2 2238 1 1 56 VAL CA C -18.107 6.107 -1.335 1.00 . A A . 655 VAL CA 1 1
2 2239 1 1 56 VAL CB C -16.645 5.883 -0.866 1.00 . A A . 655 VAL CB 1 1
2 2240 1 1 56 VAL CG1 C -15.715 5.163 -1.858 1.00 . A A . 655 VAL CG1 1 1
2 2241 1 1 56 VAL CG2 C -16.010 7.228 -0.489 1.00 . A A . 655 VAL CG2 1 1
2 2242 1 1 56 VAL H H -18.623 4.327 -0.247 1.00 . A A . 655 VAL H 1 1
2 2243 1 1 56 VAL HA H -18.417 7.086 -0.969 1.00 . A A . 655 VAL HA 1 1
2 2244 1 1 56 VAL HB H -16.662 5.293 0.049 1.00 . A A . 655 VAL HB 1 1
2 2245 1 1 56 VAL HG11 H -16.159 4.227 -2.177 1.00 . A A . 655 VAL HG11 1 1
2 2246 1 1 56 VAL HG12 H -15.536 5.784 -2.737 1.00 . A A . 655 VAL HG12 1 1
2 2247 1 1 56 VAL HG13 H -14.764 4.939 -1.375 1.00 . A A . 655 VAL HG13 1 1
2 2248 1 1 56 VAL HG21 H -16.648 7.752 0.224 1.00 . A A . 655 VAL HG21 1 1
2 2249 1 1 56 VAL HG22 H -15.049 7.060 -0.005 1.00 . A A . 655 VAL HG22 1 1
2 2250 1 1 56 VAL HG23 H -15.881 7.849 -1.376 1.00 . A A . 655 VAL HG23 1 1
2 2251 1 1 56 VAL N N -19.019 5.149 -0.701 1.00 . A A . 655 VAL N 1 1
2 2252 1 1 56 VAL O O -17.893 7.152 -3.477 1.00 . A A . 655 VAL O 1 1
2 2253 1 1 57 GLY C C -19.200 4.148 -5.752 1.00 . A A . 656 GLY C 1 1
2 2254 1 1 57 GLY CA C -19.573 5.263 -4.779 1.00 . A A . 656 GLY CA 1 1
2 2255 1 1 57 GLY H H -19.111 4.316 -2.909 1.00 . A A . 656 GLY H 1 1
2 2256 1 1 57 GLY HA2 H -20.654 5.239 -4.640 1.00 . A A . 656 GLY HA2 1 1
2 2257 1 1 57 GLY HA3 H -19.318 6.217 -5.240 1.00 . A A . 656 GLY HA3 1 1
2 2258 1 1 57 GLY N N -18.944 5.156 -3.460 1.00 . A A . 656 GLY N 1 1
2 2259 1 1 57 GLY O O -19.456 4.279 -6.948 1.00 . A A . 656 GLY O 1 1
2 2260 1 1 58 ILE C C -19.291 0.917 -6.118 1.00 . A A . 657 ILE C 1 1
2 2261 1 1 58 ILE CA C -18.126 1.943 -6.080 1.00 . A A . 657 ILE CA 1 1
2 2262 1 1 58 ILE CB C -16.757 1.482 -5.509 1.00 . A A . 657 ILE CB 1 1
2 2263 1 1 58 ILE CD1 C -14.588 2.549 -4.581 1.00 . A A . 657 ILE CD1 1 1
2 2264 1 1 58 ILE CG1 C -15.695 2.614 -5.640 1.00 . A A . 657 ILE CG1 1 1
2 2265 1 1 58 ILE CG2 C -16.196 0.230 -6.205 1.00 . A A . 657 ILE CG2 1 1
2 2266 1 1 58 ILE H H -18.387 3.027 -4.271 1.00 . A A . 657 ILE H 1 1
2 2267 1 1 58 ILE HA H -17.965 2.283 -7.104 1.00 . A A . 657 ILE HA 1 1
2 2268 1 1 58 ILE HB H -16.895 1.268 -4.448 1.00 . A A . 657 ILE HB 1 1
2 2269 1 1 58 ILE HD11 H -13.933 3.414 -4.698 1.00 . A A . 657 ILE HD11 1 1
2 2270 1 1 58 ILE HD12 H -15.026 2.583 -3.584 1.00 . A A . 657 ILE HD12 1 1
2 2271 1 1 58 ILE HD13 H -14.001 1.639 -4.691 1.00 . A A . 657 ILE HD13 1 1
2 2272 1 1 58 ILE HG12 H -15.246 2.586 -6.633 1.00 . A A . 657 ILE HG12 1 1
2 2273 1 1 58 ILE HG13 H -16.154 3.595 -5.531 1.00 . A A . 657 ILE HG13 1 1
2 2274 1 1 58 ILE HG21 H -16.218 0.357 -7.285 1.00 . A A . 657 ILE HG21 1 1
2 2275 1 1 58 ILE HG22 H -15.170 0.048 -5.891 1.00 . A A . 657 ILE HG22 1 1
2 2276 1 1 58 ILE HG23 H -16.778 -0.647 -5.925 1.00 . A A . 657 ILE HG23 1 1
2 2277 1 1 58 ILE N N -18.555 3.083 -5.271 1.00 . A A . 657 ILE N 1 1
2 2278 1 1 58 ILE O O -20.364 1.185 -5.578 1.00 . A A . 657 ILE O 1 1
2 2279 1 1 59 GLU C C -19.577 -2.600 -6.535 1.00 . A A . 658 GLU C 1 1
2 2280 1 1 59 GLU CA C -20.187 -1.257 -6.920 1.00 . A A . 658 GLU CA 1 1
2 2281 1 1 59 GLU CB C -20.668 -1.252 -8.382 1.00 . A A . 658 GLU CB 1 1
2 2282 1 1 59 GLU CD C -22.085 -3.410 -8.743 1.00 . A A . 658 GLU CD 1 1
2 2283 1 1 59 GLU CG C -22.056 -1.887 -8.628 1.00 . A A . 658 GLU CG 1 1
2 2284 1 1 59 GLU H H -18.251 -0.504 -7.182 1.00 . A A . 658 GLU H 1 1
2 2285 1 1 59 GLU HA H -21.030 -1.026 -6.268 1.00 . A A . 658 GLU HA 1 1
2 2286 1 1 59 GLU HB2 H -20.743 -0.211 -8.679 1.00 . A A . 658 GLU HB2 1 1
2 2287 1 1 59 GLU HB3 H -19.906 -1.709 -9.021 1.00 . A A . 658 GLU HB3 1 1
2 2288 1 1 59 GLU HG2 H -22.742 -1.561 -7.843 1.00 . A A . 658 GLU HG2 1 1
2 2289 1 1 59 GLU HG3 H -22.435 -1.516 -9.577 1.00 . A A . 658 GLU HG3 1 1
2 2290 1 1 59 GLU N N -19.141 -0.241 -6.776 1.00 . A A . 658 GLU N 1 1
2 2291 1 1 59 GLU O O -18.430 -2.852 -6.891 1.00 . A A . 658 GLU O 1 1
2 2292 1 1 59 GLU OE1 O -21.011 -4.007 -8.993 1.00 . A A . 658 GLU OE1 1 1
2 2293 1 1 59 GLU OE2 O -23.180 -3.988 -8.599 1.00 . A A . 658 GLU OE2 1 1
2 2294 1 1 60 LYS C C -18.974 -5.528 -6.369 1.00 . A A . 659 LYS C 1 1
2 2295 1 1 60 LYS CA C -19.877 -4.787 -5.377 1.00 . A A . 659 LYS CA 1 1
2 2296 1 1 60 LYS CB C -21.064 -5.653 -4.899 1.00 . A A . 659 LYS CB 1 1
2 2297 1 1 60 LYS CD C -22.847 -7.045 -6.186 1.00 . A A . 659 LYS CD 1 1
2 2298 1 1 60 LYS CE C -21.979 -7.680 -7.282 1.00 . A A . 659 LYS CE 1 1
2 2299 1 1 60 LYS CG C -22.304 -5.659 -5.814 1.00 . A A . 659 LYS CG 1 1
2 2300 1 1 60 LYS H H -21.176 -3.098 -5.429 1.00 . A A . 659 LYS H 1 1
2 2301 1 1 60 LYS HA H -19.254 -4.615 -4.503 1.00 . A A . 659 LYS HA 1 1
2 2302 1 1 60 LYS HB2 H -20.709 -6.671 -4.745 1.00 . A A . 659 LYS HB2 1 1
2 2303 1 1 60 LYS HB3 H -21.383 -5.285 -3.925 1.00 . A A . 659 LYS HB3 1 1
2 2304 1 1 60 LYS HD2 H -22.913 -7.677 -5.299 1.00 . A A . 659 LYS HD2 1 1
2 2305 1 1 60 LYS HD3 H -23.852 -6.915 -6.591 1.00 . A A . 659 LYS HD3 1 1
2 2306 1 1 60 LYS HE2 H -22.596 -7.859 -8.165 1.00 . A A . 659 LYS HE2 1 1
2 2307 1 1 60 LYS HE3 H -21.220 -6.957 -7.574 1.00 . A A . 659 LYS HE3 1 1
2 2308 1 1 60 LYS HG2 H -23.097 -5.099 -5.317 1.00 . A A . 659 LYS HG2 1 1
2 2309 1 1 60 LYS HG3 H -22.071 -5.143 -6.735 1.00 . A A . 659 LYS HG3 1 1
2 2310 1 1 60 LYS HZ1 H -20.864 -8.819 -5.926 1.00 . A A . 659 LYS HZ1 1 1
2 2311 1 1 60 LYS HZ2 H -20.493 -9.162 -7.387 1.00 . A A . 659 LYS HZ2 1 1
2 2312 1 1 60 LYS HZ3 H -21.959 -9.715 -6.793 1.00 . A A . 659 LYS HZ3 1 1
2 2313 1 1 60 LYS N N -20.314 -3.459 -5.826 1.00 . A A . 659 LYS N 1 1
2 2314 1 1 60 LYS NZ N -21.328 -8.933 -6.838 1.00 . A A . 659 LYS NZ 1 1
2 2315 1 1 60 LYS O O -17.883 -5.924 -5.972 1.00 . A A . 659 LYS O 1 1
2 2316 1 1 61 SER C C -17.092 -5.788 -8.687 1.00 . A A . 660 SER C 1 1
2 2317 1 1 61 SER CA C -18.519 -6.333 -8.665 1.00 . A A . 660 SER CA 1 1
2 2318 1 1 61 SER CB C -19.151 -6.161 -10.055 1.00 . A A . 660 SER CB 1 1
2 2319 1 1 61 SER H H -20.141 -5.111 -7.977 1.00 . A A . 660 SER H 1 1
2 2320 1 1 61 SER HA H -18.475 -7.396 -8.431 1.00 . A A . 660 SER HA 1 1
2 2321 1 1 61 SER HB2 H -18.512 -6.639 -10.798 1.00 . A A . 660 SER HB2 1 1
2 2322 1 1 61 SER HB3 H -20.130 -6.641 -10.074 1.00 . A A . 660 SER HB3 1 1
2 2323 1 1 61 SER HG H -20.086 -4.422 -9.795 1.00 . A A . 660 SER HG 1 1
2 2324 1 1 61 SER N N -19.334 -5.650 -7.651 1.00 . A A . 660 SER N 1 1
2 2325 1 1 61 SER O O -16.111 -6.531 -8.755 1.00 . A A . 660 SER O 1 1
2 2326 1 1 61 SER OG O -19.300 -4.787 -10.385 1.00 . A A . 660 SER OG 1 1
2 2327 1 1 62 ASN C C -14.985 -3.904 -7.295 1.00 . A A . 661 ASN C 1 1
2 2328 1 1 62 ASN CA C -15.737 -3.748 -8.608 1.00 . A A . 661 ASN CA 1 1
2 2329 1 1 62 ASN CB C -15.956 -2.261 -8.842 1.00 . A A . 661 ASN CB 1 1
2 2330 1 1 62 ASN CG C -16.303 -1.887 -10.281 1.00 . A A . 661 ASN CG 1 1
2 2331 1 1 62 ASN H H -17.825 -3.942 -8.346 1.00 . A A . 661 ASN H 1 1
2 2332 1 1 62 ASN HA H -15.126 -4.113 -9.426 1.00 . A A . 661 ASN HA 1 1
2 2333 1 1 62 ASN HB2 H -16.688 -1.850 -8.156 1.00 . A A . 661 ASN HB2 1 1
2 2334 1 1 62 ASN HB3 H -15.005 -1.820 -8.575 1.00 . A A . 661 ASN HB3 1 1
2 2335 1 1 62 ASN HD21 H -17.873 -3.242 -10.476 1.00 . A A . 661 ASN HD21 1 1
2 2336 1 1 62 ASN HD22 H -17.527 -2.191 -11.828 1.00 . A A . 661 ASN HD22 1 1
2 2337 1 1 62 ASN N N -16.987 -4.465 -8.588 1.00 . A A . 661 ASN N 1 1
2 2338 1 1 62 ASN ND2 N -17.318 -2.494 -10.891 1.00 . A A . 661 ASN ND2 1 1
2 2339 1 1 62 ASN O O -13.771 -3.742 -7.302 1.00 . A A . 661 ASN O 1 1
2 2340 1 1 62 ASN OD1 O -15.648 -1.030 -10.860 1.00 . A A . 661 ASN OD1 1 1
2 2341 1 1 63 ILE C C -14.417 -5.770 -4.875 1.00 . A A . 662 ILE C 1 1
2 2342 1 1 63 ILE CA C -15.006 -4.373 -4.894 1.00 . A A . 662 ILE CA 1 1
2 2343 1 1 63 ILE CB C -16.030 -4.162 -3.756 1.00 . A A . 662 ILE CB 1 1
2 2344 1 1 63 ILE CD1 C -15.638 -1.643 -3.613 1.00 . A A . 662 ILE CD1 1 1
2 2345 1 1 63 ILE CG1 C -16.655 -2.754 -3.810 1.00 . A A . 662 ILE CG1 1 1
2 2346 1 1 63 ILE CG2 C -15.423 -4.440 -2.370 1.00 . A A . 662 ILE CG2 1 1
2 2347 1 1 63 ILE H H -16.624 -4.530 -6.225 1.00 . A A . 662 ILE H 1 1
2 2348 1 1 63 ILE HA H -14.186 -3.663 -4.796 1.00 . A A . 662 ILE HA 1 1
2 2349 1 1 63 ILE HB H -16.839 -4.875 -3.898 1.00 . A A . 662 ILE HB 1 1
2 2350 1 1 63 ILE HD11 H -14.913 -1.646 -4.422 1.00 . A A . 662 ILE HD11 1 1
2 2351 1 1 63 ILE HD12 H -16.184 -0.705 -3.622 1.00 . A A . 662 ILE HD12 1 1
2 2352 1 1 63 ILE HD13 H -15.130 -1.760 -2.660 1.00 . A A . 662 ILE HD13 1 1
2 2353 1 1 63 ILE HG12 H -17.138 -2.594 -4.771 1.00 . A A . 662 ILE HG12 1 1
2 2354 1 1 63 ILE HG13 H -17.422 -2.649 -3.046 1.00 . A A . 662 ILE HG13 1 1
2 2355 1 1 63 ILE HG21 H -15.311 -5.514 -2.242 1.00 . A A . 662 ILE HG21 1 1
2 2356 1 1 63 ILE HG22 H -14.446 -3.965 -2.274 1.00 . A A . 662 ILE HG22 1 1
2 2357 1 1 63 ILE HG23 H -16.080 -4.072 -1.584 1.00 . A A . 662 ILE HG23 1 1
2 2358 1 1 63 ILE N N -15.659 -4.198 -6.180 1.00 . A A . 662 ILE N 1 1
2 2359 1 1 63 ILE O O -13.342 -5.980 -4.336 1.00 . A A . 662 ILE O 1 1
2 2360 1 1 64 GLU C C -13.485 -8.240 -6.462 1.00 . A A . 663 GLU C 1 1
2 2361 1 1 64 GLU CA C -14.729 -8.119 -5.572 1.00 . A A . 663 GLU CA 1 1
2 2362 1 1 64 GLU CB C -15.952 -8.899 -6.088 1.00 . A A . 663 GLU CB 1 1
2 2363 1 1 64 GLU CD C -18.529 -9.065 -5.684 1.00 . A A . 663 GLU CD 1 1
2 2364 1 1 64 GLU CG C -17.136 -8.782 -5.100 1.00 . A A . 663 GLU CG 1 1
2 2365 1 1 64 GLU H H -15.914 -6.370 -6.029 1.00 . A A . 663 GLU H 1 1
2 2366 1 1 64 GLU HA H -14.476 -8.468 -4.570 1.00 . A A . 663 GLU HA 1 1
2 2367 1 1 64 GLU HB2 H -16.239 -8.497 -7.058 1.00 . A A . 663 GLU HB2 1 1
2 2368 1 1 64 GLU HB3 H -15.690 -9.950 -6.211 1.00 . A A . 663 GLU HB3 1 1
2 2369 1 1 64 GLU HG2 H -16.941 -9.431 -4.261 1.00 . A A . 663 GLU HG2 1 1
2 2370 1 1 64 GLU HG3 H -17.171 -7.795 -4.648 1.00 . A A . 663 GLU HG3 1 1
2 2371 1 1 64 GLU N N -15.098 -6.709 -5.517 1.00 . A A . 663 GLU N 1 1
2 2372 1 1 64 GLU O O -12.460 -8.829 -6.082 1.00 . A A . 663 GLU O 1 1
2 2373 1 1 64 GLU OE1 O -18.687 -9.325 -6.901 1.00 . A A . 663 GLU OE1 1 1
2 2374 1 1 64 GLU OE2 O -19.516 -8.950 -4.920 1.00 . A A . 663 GLU OE2 1 1
2 2375 1 1 65 LYS C C -11.323 -6.516 -7.607 1.00 . A A . 664 LYS C 1 1
2 2376 1 1 65 LYS CA C -12.426 -7.181 -8.437 1.00 . A A . 664 LYS CA 1 1
2 2377 1 1 65 LYS CB C -12.929 -6.327 -9.613 1.00 . A A . 664 LYS CB 1 1
2 2378 1 1 65 LYS CD C -12.077 -5.119 -11.707 1.00 . A A . 664 LYS CD 1 1
2 2379 1 1 65 LYS CE C -10.882 -4.356 -12.299 1.00 . A A . 664 LYS CE 1 1
2 2380 1 1 65 LYS CG C -11.809 -5.508 -10.251 1.00 . A A . 664 LYS CG 1 1
2 2381 1 1 65 LYS H H -14.463 -7.158 -7.860 1.00 . A A . 664 LYS H 1 1
2 2382 1 1 65 LYS HA H -11.997 -8.096 -8.848 1.00 . A A . 664 LYS HA 1 1
2 2383 1 1 65 LYS HB2 H -13.380 -6.991 -10.352 1.00 . A A . 664 LYS HB2 1 1
2 2384 1 1 65 LYS HB3 H -13.686 -5.635 -9.263 1.00 . A A . 664 LYS HB3 1 1
2 2385 1 1 65 LYS HD2 H -12.264 -6.016 -12.297 1.00 . A A . 664 LYS HD2 1 1
2 2386 1 1 65 LYS HD3 H -12.964 -4.483 -11.749 1.00 . A A . 664 LYS HD3 1 1
2 2387 1 1 65 LYS HE2 H -11.095 -4.144 -13.348 1.00 . A A . 664 LYS HE2 1 1
2 2388 1 1 65 LYS HE3 H -10.783 -3.407 -11.767 1.00 . A A . 664 LYS HE3 1 1
2 2389 1 1 65 LYS HG2 H -11.674 -4.599 -9.663 1.00 . A A . 664 LYS HG2 1 1
2 2390 1 1 65 LYS HG3 H -10.907 -6.109 -10.211 1.00 . A A . 664 LYS HG3 1 1
2 2391 1 1 65 LYS HZ1 H -9.689 -6.061 -12.489 1.00 . A A . 664 LYS HZ1 1 1
2 2392 1 1 65 LYS HZ2 H -9.302 -5.134 -11.201 1.00 . A A . 664 LYS HZ2 1 1
2 2393 1 1 65 LYS HZ3 H -8.858 -4.645 -12.686 1.00 . A A . 664 LYS HZ3 1 1
2 2394 1 1 65 LYS N N -13.558 -7.554 -7.610 1.00 . A A . 664 LYS N 1 1
2 2395 1 1 65 LYS NZ N -9.604 -5.102 -12.187 1.00 . A A . 664 LYS NZ 1 1
2 2396 1 1 65 LYS O O -10.232 -7.067 -7.572 1.00 . A A . 664 LYS O 1 1
2 2397 1 1 66 LEU C C -9.818 -5.442 -5.198 1.00 . A A . 665 LEU C 1 1
2 2398 1 1 66 LEU CA C -10.461 -4.625 -6.314 1.00 . A A . 665 LEU CA 1 1
2 2399 1 1 66 LEU CB C -10.914 -3.247 -5.794 1.00 . A A . 665 LEU CB 1 1
2 2400 1 1 66 LEU CD1 C -8.971 -1.788 -6.527 1.00 . A A . 665 LEU CD1 1 1
2 2401 1 1 66 LEU CD2 C -10.830 -2.186 -8.154 1.00 . A A . 665 LEU CD2 1 1
2 2402 1 1 66 LEU CG C -10.476 -2.050 -6.666 1.00 . A A . 665 LEU CG 1 1
2 2403 1 1 66 LEU H H -12.452 -4.906 -7.047 1.00 . A A . 665 LEU H 1 1
2 2404 1 1 66 LEU HA H -9.685 -4.475 -7.064 1.00 . A A . 665 LEU HA 1 1
2 2405 1 1 66 LEU HB2 H -11.993 -3.226 -5.660 1.00 . A A . 665 LEU HB2 1 1
2 2406 1 1 66 LEU HB3 H -10.489 -3.101 -4.800 1.00 . A A . 665 LEU HB3 1 1
2 2407 1 1 66 LEU HD11 H -8.705 -0.896 -7.093 1.00 . A A . 665 LEU HD11 1 1
2 2408 1 1 66 LEU HD12 H -8.395 -2.632 -6.908 1.00 . A A . 665 LEU HD12 1 1
2 2409 1 1 66 LEU HD13 H -8.722 -1.630 -5.479 1.00 . A A . 665 LEU HD13 1 1
2 2410 1 1 66 LEU HD21 H -11.904 -2.321 -8.267 1.00 . A A . 665 LEU HD21 1 1
2 2411 1 1 66 LEU HD22 H -10.308 -3.033 -8.598 1.00 . A A . 665 LEU HD22 1 1
2 2412 1 1 66 LEU HD23 H -10.529 -1.290 -8.692 1.00 . A A . 665 LEU HD23 1 1
2 2413 1 1 66 LEU HG H -10.992 -1.167 -6.289 1.00 . A A . 665 LEU HG 1 1
2 2414 1 1 66 LEU N N -11.546 -5.361 -6.967 1.00 . A A . 665 LEU N 1 1
2 2415 1 1 66 LEU O O -8.597 -5.531 -5.156 1.00 . A A . 665 LEU O 1 1
2 2416 1 1 67 LEU C C -9.249 -8.069 -3.953 1.00 . A A . 666 LEU C 1 1
2 2417 1 1 67 LEU CA C -10.101 -6.988 -3.305 1.00 . A A . 666 LEU CA 1 1
2 2418 1 1 67 LEU CB C -11.256 -7.663 -2.555 1.00 . A A . 666 LEU CB 1 1
2 2419 1 1 67 LEU CD1 C -13.412 -7.361 -1.363 1.00 . A A . 666 LEU CD1 1 1
2 2420 1 1 67 LEU CD2 C -11.339 -6.469 -0.304 1.00 . A A . 666 LEU CD2 1 1
2 2421 1 1 67 LEU CG C -12.052 -6.723 -1.635 1.00 . A A . 666 LEU CG 1 1
2 2422 1 1 67 LEU H H -11.615 -5.981 -4.421 1.00 . A A . 666 LEU H 1 1
2 2423 1 1 67 LEU HA H -9.483 -6.429 -2.604 1.00 . A A . 666 LEU HA 1 1
2 2424 1 1 67 LEU HB2 H -11.925 -8.104 -3.296 1.00 . A A . 666 LEU HB2 1 1
2 2425 1 1 67 LEU HB3 H -10.859 -8.484 -1.954 1.00 . A A . 666 LEU HB3 1 1
2 2426 1 1 67 LEU HD11 H -14.002 -6.702 -0.729 1.00 . A A . 666 LEU HD11 1 1
2 2427 1 1 67 LEU HD12 H -13.273 -8.330 -0.885 1.00 . A A . 666 LEU HD12 1 1
2 2428 1 1 67 LEU HD13 H -13.950 -7.511 -2.299 1.00 . A A . 666 LEU HD13 1 1
2 2429 1 1 67 LEU HD21 H -11.160 -7.412 0.208 1.00 . A A . 666 LEU HD21 1 1
2 2430 1 1 67 LEU HD22 H -11.963 -5.838 0.326 1.00 . A A . 666 LEU HD22 1 1
2 2431 1 1 67 LEU HD23 H -10.392 -5.965 -0.480 1.00 . A A . 666 LEU HD23 1 1
2 2432 1 1 67 LEU HG H -12.209 -5.759 -2.118 1.00 . A A . 666 LEU HG 1 1
2 2433 1 1 67 LEU N N -10.606 -6.078 -4.328 1.00 . A A . 666 LEU N 1 1
2 2434 1 1 67 LEU O O -8.186 -8.397 -3.425 1.00 . A A . 666 LEU O 1 1
2 2435 1 1 68 THR C C -7.621 -9.013 -6.317 1.00 . A A . 667 THR C 1 1
2 2436 1 1 68 THR CA C -8.923 -9.602 -5.809 1.00 . A A . 667 THR CA 1 1
2 2437 1 1 68 THR CB C -9.734 -10.230 -6.948 1.00 . A A . 667 THR CB 1 1
2 2438 1 1 68 THR CG2 C -8.810 -11.066 -7.843 1.00 . A A . 667 THR CG2 1 1
2 2439 1 1 68 THR H H -10.532 -8.250 -5.555 1.00 . A A . 667 THR H 1 1
2 2440 1 1 68 THR HA H -8.668 -10.370 -5.090 1.00 . A A . 667 THR HA 1 1
2 2441 1 1 68 THR HB H -10.187 -9.461 -7.566 1.00 . A A . 667 THR HB 1 1
2 2442 1 1 68 THR HG1 H -11.484 -10.359 -6.177 1.00 . A A . 667 THR HG1 1 1
2 2443 1 1 68 THR HG21 H -9.398 -11.666 -8.527 1.00 . A A . 667 THR HG21 1 1
2 2444 1 1 68 THR HG22 H -8.152 -11.691 -7.239 1.00 . A A . 667 THR HG22 1 1
2 2445 1 1 68 THR HG23 H -8.181 -10.392 -8.433 1.00 . A A . 667 THR HG23 1 1
2 2446 1 1 68 THR N N -9.691 -8.603 -5.100 1.00 . A A . 667 THR N 1 1
2 2447 1 1 68 THR O O -6.569 -9.579 -6.053 1.00 . A A . 667 THR O 1 1
2 2448 1 1 68 THR OG1 O -10.769 -11.002 -6.370 1.00 . A A . 667 THR OG1 1 1
2 2449 1 1 69 ASP C C -5.512 -6.985 -6.599 1.00 . A A . 668 ASP C 1 1
2 2450 1 1 69 ASP CA C -6.577 -7.229 -7.676 1.00 . A A . 668 ASP CA 1 1
2 2451 1 1 69 ASP CB C -7.098 -5.895 -8.220 1.00 . A A . 668 ASP CB 1 1
2 2452 1 1 69 ASP CG C -7.918 -5.892 -9.512 1.00 . A A . 668 ASP CG 1 1
2 2453 1 1 69 ASP H H -8.602 -7.468 -7.163 1.00 . A A . 668 ASP H 1 1
2 2454 1 1 69 ASP HA H -6.159 -7.828 -8.486 1.00 . A A . 668 ASP HA 1 1
2 2455 1 1 69 ASP HB2 H -7.729 -5.469 -7.447 1.00 . A A . 668 ASP HB2 1 1
2 2456 1 1 69 ASP HB3 H -6.241 -5.256 -8.372 1.00 . A A . 668 ASP HB3 1 1
2 2457 1 1 69 ASP N N -7.693 -7.912 -7.054 1.00 . A A . 668 ASP N 1 1
2 2458 1 1 69 ASP O O -4.346 -7.347 -6.757 1.00 . A A . 668 ASP O 1 1
2 2459 1 1 69 ASP OD1 O -7.803 -6.809 -10.352 1.00 . A A . 668 ASP OD1 1 1
2 2460 1 1 69 ASP OD2 O -8.661 -4.902 -9.705 1.00 . A A . 668 ASP OD2 1 1
2 2461 1 1 70 MET C C -4.539 -7.463 -3.713 1.00 . A A . 669 MET C 1 1
2 2462 1 1 70 MET CA C -5.147 -6.181 -4.283 1.00 . A A . 669 MET CA 1 1
2 2463 1 1 70 MET CB C -5.996 -5.475 -3.219 1.00 . A A . 669 MET CB 1 1
2 2464 1 1 70 MET CE C -6.286 -1.332 -3.260 1.00 . A A . 669 MET CE 1 1
2 2465 1 1 70 MET CG C -6.417 -4.056 -3.607 1.00 . A A . 669 MET CG 1 1
2 2466 1 1 70 MET H H -6.942 -6.194 -5.416 1.00 . A A . 669 MET H 1 1
2 2467 1 1 70 MET HA H -4.327 -5.523 -4.570 1.00 . A A . 669 MET HA 1 1
2 2468 1 1 70 MET HB2 H -6.885 -6.063 -2.993 1.00 . A A . 669 MET HB2 1 1
2 2469 1 1 70 MET HB3 H -5.393 -5.412 -2.319 1.00 . A A . 669 MET HB3 1 1
2 2470 1 1 70 MET HE1 H -6.061 -0.480 -2.622 1.00 . A A . 669 MET HE1 1 1
2 2471 1 1 70 MET HE2 H -5.594 -1.343 -4.102 1.00 . A A . 669 MET HE2 1 1
2 2472 1 1 70 MET HE3 H -7.310 -1.261 -3.622 1.00 . A A . 669 MET HE3 1 1
2 2473 1 1 70 MET HG2 H -5.913 -3.771 -4.531 1.00 . A A . 669 MET HG2 1 1
2 2474 1 1 70 MET HG3 H -7.487 -4.028 -3.790 1.00 . A A . 669 MET HG3 1 1
2 2475 1 1 70 MET N N -5.952 -6.437 -5.461 1.00 . A A . 669 MET N 1 1
2 2476 1 1 70 MET O O -3.321 -7.513 -3.526 1.00 . A A . 669 MET O 1 1
2 2477 1 1 70 MET SD S -6.088 -2.847 -2.308 1.00 . A A . 669 MET SD 1 1
2 2478 1 1 71 ARG C C -3.994 -10.541 -3.701 1.00 . A A . 670 ARG C 1 1
2 2479 1 1 71 ARG CA C -4.847 -9.698 -2.756 1.00 . A A . 670 ARG CA 1 1
2 2480 1 1 71 ARG CB C -5.959 -10.505 -2.054 1.00 . A A . 670 ARG CB 1 1
2 2481 1 1 71 ARG CD C -6.880 -12.772 -2.812 1.00 . A A . 670 ARG CD 1 1
2 2482 1 1 71 ARG CG C -6.967 -11.243 -2.950 1.00 . A A . 670 ARG CG 1 1
2 2483 1 1 71 ARG CZ C -9.216 -13.369 -3.655 1.00 . A A . 670 ARG CZ 1 1
2 2484 1 1 71 ARG H H -6.354 -8.412 -3.571 1.00 . A A . 670 ARG H 1 1
2 2485 1 1 71 ARG HA H -4.168 -9.367 -1.980 1.00 . A A . 670 ARG HA 1 1
2 2486 1 1 71 ARG HB2 H -5.468 -11.226 -1.405 1.00 . A A . 670 ARG HB2 1 1
2 2487 1 1 71 ARG HB3 H -6.532 -9.850 -1.399 1.00 . A A . 670 ARG HB3 1 1
2 2488 1 1 71 ARG HD2 H -6.261 -13.158 -3.607 1.00 . A A . 670 ARG HD2 1 1
2 2489 1 1 71 ARG HD3 H -6.401 -13.033 -1.868 1.00 . A A . 670 ARG HD3 1 1
2 2490 1 1 71 ARG HE H -8.315 -14.059 -1.984 1.00 . A A . 670 ARG HE 1 1
2 2491 1 1 71 ARG HG2 H -7.965 -10.911 -2.679 1.00 . A A . 670 ARG HG2 1 1
2 2492 1 1 71 ARG HG3 H -6.808 -10.979 -3.990 1.00 . A A . 670 ARG HG3 1 1
2 2493 1 1 71 ARG HH11 H -8.157 -12.489 -5.115 1.00 . A A . 670 ARG HH11 1 1
2 2494 1 1 71 ARG HH12 H -9.871 -12.485 -5.419 1.00 . A A . 670 ARG HH12 1 1
2 2495 1 1 71 ARG HH21 H -10.472 -14.184 -2.297 1.00 . A A . 670 ARG HH21 1 1
2 2496 1 1 71 ARG HH22 H -11.217 -13.831 -3.847 1.00 . A A . 670 ARG HH22 1 1
2 2497 1 1 71 ARG N N -5.353 -8.485 -3.399 1.00 . A A . 670 ARG N 1 1
2 2498 1 1 71 ARG NE N -8.184 -13.453 -2.809 1.00 . A A . 670 ARG NE 1 1
2 2499 1 1 71 ARG NH1 N -9.079 -12.779 -4.839 1.00 . A A . 670 ARG NH1 1 1
2 2500 1 1 71 ARG NH2 N -10.386 -13.871 -3.283 1.00 . A A . 670 ARG NH2 1 1
2 2501 1 1 71 ARG O O -3.119 -11.272 -3.247 1.00 . A A . 670 ARG O 1 1
2 2502 1 1 72 LYS C C -2.072 -10.299 -6.204 1.00 . A A . 671 LYS C 1 1
2 2503 1 1 72 LYS CA C -3.398 -11.042 -6.039 1.00 . A A . 671 LYS CA 1 1
2 2504 1 1 72 LYS CB C -4.199 -11.085 -7.354 1.00 . A A . 671 LYS CB 1 1
2 2505 1 1 72 LYS CD C -3.816 -13.491 -8.060 1.00 . A A . 671 LYS CD 1 1
2 2506 1 1 72 LYS CE C -3.222 -14.411 -9.127 1.00 . A A . 671 LYS CE 1 1
2 2507 1 1 72 LYS CG C -3.593 -12.011 -8.413 1.00 . A A . 671 LYS CG 1 1
2 2508 1 1 72 LYS H H -4.992 -9.839 -5.319 1.00 . A A . 671 LYS H 1 1
2 2509 1 1 72 LYS HA H -3.186 -12.049 -5.692 1.00 . A A . 671 LYS HA 1 1
2 2510 1 1 72 LYS HB2 H -5.213 -11.431 -7.151 1.00 . A A . 671 LYS HB2 1 1
2 2511 1 1 72 LYS HB3 H -4.266 -10.075 -7.764 1.00 . A A . 671 LYS HB3 1 1
2 2512 1 1 72 LYS HD2 H -3.375 -13.728 -7.091 1.00 . A A . 671 LYS HD2 1 1
2 2513 1 1 72 LYS HD3 H -4.889 -13.679 -8.004 1.00 . A A . 671 LYS HD3 1 1
2 2514 1 1 72 LYS HE2 H -3.581 -15.425 -8.939 1.00 . A A . 671 LYS HE2 1 1
2 2515 1 1 72 LYS HE3 H -3.593 -14.091 -10.104 1.00 . A A . 671 LYS HE3 1 1
2 2516 1 1 72 LYS HG2 H -4.084 -11.808 -9.366 1.00 . A A . 671 LYS HG2 1 1
2 2517 1 1 72 LYS HG3 H -2.529 -11.801 -8.523 1.00 . A A . 671 LYS HG3 1 1
2 2518 1 1 72 LYS HZ1 H -1.374 -14.999 -9.830 1.00 . A A . 671 LYS HZ1 1 1
2 2519 1 1 72 LYS HZ2 H -1.401 -14.712 -8.210 1.00 . A A . 671 LYS HZ2 1 1
2 2520 1 1 72 LYS HZ3 H -1.403 -13.453 -9.262 1.00 . A A . 671 LYS HZ3 1 1
2 2521 1 1 72 LYS N N -4.207 -10.411 -5.012 1.00 . A A . 671 LYS N 1 1
2 2522 1 1 72 LYS NZ N -1.741 -14.394 -9.108 1.00 . A A . 671 LYS NZ 1 1
2 2523 1 1 72 LYS O O -1.045 -10.949 -6.383 1.00 . A A . 671 LYS O 1 1
2 2524 1 1 73 SER C C -0.110 -8.104 -4.882 1.00 . A A . 672 SER C 1 1
2 2525 1 1 73 SER CA C -0.884 -8.137 -6.208 1.00 . A A . 672 SER CA 1 1
2 2526 1 1 73 SER CB C -1.262 -6.713 -6.635 1.00 . A A . 672 SER CB 1 1
2 2527 1 1 73 SER H H -2.979 -8.471 -6.100 1.00 . A A . 672 SER H 1 1
2 2528 1 1 73 SER HA H -0.225 -8.555 -6.971 1.00 . A A . 672 SER HA 1 1
2 2529 1 1 73 SER HB2 H -1.799 -6.742 -7.584 1.00 . A A . 672 SER HB2 1 1
2 2530 1 1 73 SER HB3 H -1.907 -6.267 -5.878 1.00 . A A . 672 SER HB3 1 1
2 2531 1 1 73 SER HG H 0.559 -6.241 -6.143 1.00 . A A . 672 SER HG 1 1
2 2532 1 1 73 SER N N -2.086 -8.960 -6.144 1.00 . A A . 672 SER N 1 1
2 2533 1 1 73 SER O O 1.017 -7.607 -4.883 1.00 . A A . 672 SER O 1 1
2 2534 1 1 73 SER OG O -0.096 -5.926 -6.789 1.00 . A A . 672 SER OG 1 1
2 2535 1 1 74 GLY C C -0.187 -7.355 -1.649 1.00 . A A . 673 GLY C 1 1
2 2536 1 1 74 GLY CA C -0.036 -8.640 -2.465 1.00 . A A . 673 GLY CA 1 1
2 2537 1 1 74 GLY H H -1.693 -8.729 -3.796 1.00 . A A . 673 GLY H 1 1
2 2538 1 1 74 GLY HA2 H -0.477 -9.460 -1.898 1.00 . A A . 673 GLY HA2 1 1
2 2539 1 1 74 GLY HA3 H 1.026 -8.848 -2.600 1.00 . A A . 673 GLY HA3 1 1
2 2540 1 1 74 GLY N N -0.693 -8.567 -3.769 1.00 . A A . 673 GLY N 1 1
2 2541 1 1 74 GLY O O 0.478 -7.199 -0.628 1.00 . A A . 673 GLY O 1 1
2 2542 1 1 75 ILE C C -2.119 -5.576 -0.078 1.00 . A A . 674 ILE C 1 1
2 2543 1 1 75 ILE CA C -1.386 -5.206 -1.372 1.00 . A A . 674 ILE CA 1 1
2 2544 1 1 75 ILE CB C -2.262 -4.297 -2.270 1.00 . A A . 674 ILE CB 1 1
2 2545 1 1 75 ILE CD1 C -2.291 -3.048 -4.549 1.00 . A A . 674 ILE CD1 1 1
2 2546 1 1 75 ILE CG1 C -1.542 -3.998 -3.605 1.00 . A A . 674 ILE CG1 1 1
2 2547 1 1 75 ILE CG2 C -2.659 -3.011 -1.519 1.00 . A A . 674 ILE CG2 1 1
2 2548 1 1 75 ILE H H -1.622 -6.681 -2.893 1.00 . A A . 674 ILE H 1 1
2 2549 1 1 75 ILE HA H -0.463 -4.685 -1.114 1.00 . A A . 674 ILE HA 1 1
2 2550 1 1 75 ILE HB H -3.176 -4.839 -2.507 1.00 . A A . 674 ILE HB 1 1
2 2551 1 1 75 ILE HD11 H -2.292 -2.036 -4.145 1.00 . A A . 674 ILE HD11 1 1
2 2552 1 1 75 ILE HD12 H -1.788 -3.034 -5.516 1.00 . A A . 674 ILE HD12 1 1
2 2553 1 1 75 ILE HD13 H -3.316 -3.392 -4.686 1.00 . A A . 674 ILE HD13 1 1
2 2554 1 1 75 ILE HG12 H -0.551 -3.598 -3.402 1.00 . A A . 674 ILE HG12 1 1
2 2555 1 1 75 ILE HG13 H -1.408 -4.933 -4.146 1.00 . A A . 674 ILE HG13 1 1
2 2556 1 1 75 ILE HG21 H -3.242 -3.256 -0.631 1.00 . A A . 674 ILE HG21 1 1
2 2557 1 1 75 ILE HG22 H -1.770 -2.458 -1.219 1.00 . A A . 674 ILE HG22 1 1
2 2558 1 1 75 ILE HG23 H -3.290 -2.381 -2.141 1.00 . A A . 674 ILE HG23 1 1
2 2559 1 1 75 ILE N N -1.053 -6.435 -2.090 1.00 . A A . 674 ILE N 1 1
2 2560 1 1 75 ILE O O -1.910 -4.961 0.971 1.00 . A A . 674 ILE O 1 1
2 2561 1 1 76 ILE C C -3.668 -8.635 0.902 1.00 . A A . 675 ILE C 1 1
2 2562 1 1 76 ILE CA C -3.750 -7.113 0.954 1.00 . A A . 675 ILE CA 1 1
2 2563 1 1 76 ILE CB C -5.194 -6.541 0.970 1.00 . A A . 675 ILE CB 1 1
2 2564 1 1 76 ILE CD1 C -7.500 -6.612 -0.165 1.00 . A A . 675 ILE CD1 1 1
2 2565 1 1 76 ILE CG1 C -6.108 -7.235 -0.055 1.00 . A A . 675 ILE CG1 1 1
2 2566 1 1 76 ILE CG2 C -5.174 -5.004 0.799 1.00 . A A . 675 ILE CG2 1 1
2 2567 1 1 76 ILE H H -3.055 -7.110 -1.028 1.00 . A A . 675 ILE H 1 1
2 2568 1 1 76 ILE HA H -3.246 -6.816 1.868 1.00 . A A . 675 ILE HA 1 1
2 2569 1 1 76 ILE HB H -5.621 -6.754 1.950 1.00 . A A . 675 ILE HB 1 1
2 2570 1 1 76 ILE HD11 H -7.434 -5.601 -0.567 1.00 . A A . 675 ILE HD11 1 1
2 2571 1 1 76 ILE HD12 H -8.105 -7.220 -0.834 1.00 . A A . 675 ILE HD12 1 1
2 2572 1 1 76 ILE HD13 H -7.962 -6.584 0.820 1.00 . A A . 675 ILE HD13 1 1
2 2573 1 1 76 ILE HG12 H -5.634 -7.226 -1.030 1.00 . A A . 675 ILE HG12 1 1
2 2574 1 1 76 ILE HG13 H -6.244 -8.272 0.245 1.00 . A A . 675 ILE HG13 1 1
2 2575 1 1 76 ILE HG21 H -5.075 -4.724 -0.244 1.00 . A A . 675 ILE HG21 1 1
2 2576 1 1 76 ILE HG22 H -6.079 -4.565 1.202 1.00 . A A . 675 ILE HG22 1 1
2 2577 1 1 76 ILE HG23 H -4.337 -4.563 1.328 1.00 . A A . 675 ILE HG23 1 1
2 2578 1 1 76 ILE N N -2.996 -6.580 -0.166 1.00 . A A . 675 ILE N 1 1
2 2579 1 1 76 ILE O O -3.052 -9.187 -0.011 1.00 . A A . 675 ILE O 1 1
2 2580 1 1 77 TYR C C -5.702 -11.188 2.475 1.00 . A A . 676 TYR C 1 1
2 2581 1 1 77 TYR CA C -4.370 -10.763 1.861 1.00 . A A . 676 TYR CA 1 1
2 2582 1 1 77 TYR CB C -3.131 -11.309 2.586 1.00 . A A . 676 TYR CB 1 1
2 2583 1 1 77 TYR CD1 C -3.291 -11.269 5.127 1.00 . A A . 676 TYR CD1 1 1
2 2584 1 1 77 TYR CD2 C -1.693 -9.797 4.024 1.00 . A A . 676 TYR CD2 1 1
2 2585 1 1 77 TYR CE1 C -2.779 -10.889 6.383 1.00 . A A . 676 TYR CE1 1 1
2 2586 1 1 77 TYR CE2 C -1.175 -9.418 5.274 1.00 . A A . 676 TYR CE2 1 1
2 2587 1 1 77 TYR CG C -2.739 -10.741 3.944 1.00 . A A . 676 TYR CG 1 1
2 2588 1 1 77 TYR CZ C -1.700 -9.975 6.459 1.00 . A A . 676 TYR CZ 1 1
2 2589 1 1 77 TYR H H -4.682 -8.863 2.688 1.00 . A A . 676 TYR H 1 1
2 2590 1 1 77 TYR HA H -4.349 -11.123 0.832 1.00 . A A . 676 TYR HA 1 1
2 2591 1 1 77 TYR HB2 H -3.243 -12.382 2.694 1.00 . A A . 676 TYR HB2 1 1
2 2592 1 1 77 TYR HB3 H -2.284 -11.121 1.925 1.00 . A A . 676 TYR HB3 1 1
2 2593 1 1 77 TYR HD1 H -4.082 -12.001 5.070 1.00 . A A . 676 TYR HD1 1 1
2 2594 1 1 77 TYR HD2 H -1.248 -9.392 3.125 1.00 . A A . 676 TYR HD2 1 1
2 2595 1 1 77 TYR HE1 H -3.204 -11.323 7.277 1.00 . A A . 676 TYR HE1 1 1
2 2596 1 1 77 TYR HE2 H -0.339 -8.741 5.333 1.00 . A A . 676 TYR HE2 1 1
2 2597 1 1 77 TYR HH H -1.295 -10.312 8.321 1.00 . A A . 676 TYR HH 1 1
2 2598 1 1 77 TYR N N -4.282 -9.319 1.864 1.00 . A A . 676 TYR N 1 1
2 2599 1 1 77 TYR O O -6.253 -10.458 3.296 1.00 . A A . 676 TYR O 1 1
2 2600 1 1 77 TYR OH O -1.157 -9.625 7.663 1.00 . A A . 676 TYR OH 1 1
2 2601 1 1 78 GLU C C -6.687 -13.401 4.206 1.00 . A A . 677 GLU C 1 1
2 2602 1 1 78 GLU CA C -7.302 -12.975 2.874 1.00 . A A . 677 GLU CA 1 1
2 2603 1 1 78 GLU CB C -7.890 -14.183 2.120 1.00 . A A . 677 GLU CB 1 1
2 2604 1 1 78 GLU CD C -9.409 -14.355 -0.007 1.00 . A A . 677 GLU CD 1 1
2 2605 1 1 78 GLU CG C -9.193 -13.789 1.406 1.00 . A A . 677 GLU CG 1 1
2 2606 1 1 78 GLU H H -5.831 -12.949 1.401 1.00 . A A . 677 GLU H 1 1
2 2607 1 1 78 GLU HA H -8.078 -12.231 3.047 1.00 . A A . 677 GLU HA 1 1
2 2608 1 1 78 GLU HB2 H -7.147 -14.570 1.427 1.00 . A A . 677 GLU HB2 1 1
2 2609 1 1 78 GLU HB3 H -8.131 -14.979 2.827 1.00 . A A . 677 GLU HB3 1 1
2 2610 1 1 78 GLU HG2 H -10.010 -14.086 2.053 1.00 . A A . 677 GLU HG2 1 1
2 2611 1 1 78 GLU HG3 H -9.231 -12.708 1.336 1.00 . A A . 677 GLU HG3 1 1
2 2612 1 1 78 GLU N N -6.252 -12.346 2.088 1.00 . A A . 677 GLU N 1 1
2 2613 1 1 78 GLU O O -5.580 -13.943 4.225 1.00 . A A . 677 GLU O 1 1
2 2614 1 1 78 GLU OE1 O -8.477 -14.947 -0.590 1.00 . A A . 677 GLU OE1 1 1
2 2615 1 1 78 GLU OE2 O -10.468 -14.065 -0.619 1.00 . A A . 677 GLU OE2 1 1
2 2616 1 1 79 ALA C C -7.855 -14.574 7.266 1.00 . A A . 678 ALA C 1 1
2 2617 1 1 79 ALA CA C -6.944 -13.519 6.646 1.00 . A A . 678 ALA CA 1 1
2 2618 1 1 79 ALA CB C -6.905 -12.264 7.514 1.00 . A A . 678 ALA CB 1 1
2 2619 1 1 79 ALA H H -8.294 -12.679 5.233 1.00 . A A . 678 ALA H 1 1
2 2620 1 1 79 ALA HA H -5.939 -13.934 6.589 1.00 . A A . 678 ALA HA 1 1
2 2621 1 1 79 ALA HB1 H -6.597 -12.530 8.526 1.00 . A A . 678 ALA HB1 1 1
2 2622 1 1 79 ALA HB2 H -6.201 -11.550 7.092 1.00 . A A . 678 ALA HB2 1 1
2 2623 1 1 79 ALA HB3 H -7.902 -11.826 7.544 1.00 . A A . 678 ALA HB3 1 1
2 2624 1 1 79 ALA N N -7.397 -13.156 5.309 1.00 . A A . 678 ALA N 1 1
2 2625 1 1 79 ALA O O -7.373 -15.516 7.892 1.00 . A A . 678 ALA O 1 1
2 2626 1 1 80 LYS C C -11.200 -15.386 6.244 1.00 . A A . 679 LYS C 1 1
2 2627 1 1 80 LYS CA C -10.190 -15.413 7.401 1.00 . A A . 679 LYS CA 1 1
2 2628 1 1 80 LYS CB C -10.818 -15.078 8.776 1.00 . A A . 679 LYS CB 1 1
2 2629 1 1 80 LYS CD C -10.474 -15.161 11.307 1.00 . A A . 679 LYS CD 1 1
2 2630 1 1 80 LYS CE C -9.386 -15.320 12.375 1.00 . A A . 679 LYS CE 1 1
2 2631 1 1 80 LYS CG C -9.820 -15.284 9.927 1.00 . A A . 679 LYS CG 1 1
2 2632 1 1 80 LYS H H -9.503 -13.659 6.492 1.00 . A A . 679 LYS H 1 1
2 2633 1 1 80 LYS HA H -9.731 -16.402 7.441 1.00 . A A . 679 LYS HA 1 1
2 2634 1 1 80 LYS HB2 H -11.161 -14.046 8.790 1.00 . A A . 679 LYS HB2 1 1
2 2635 1 1 80 LYS HB3 H -11.687 -15.707 8.953 1.00 . A A . 679 LYS HB3 1 1
2 2636 1 1 80 LYS HD2 H -10.942 -14.179 11.404 1.00 . A A . 679 LYS HD2 1 1
2 2637 1 1 80 LYS HD3 H -11.229 -15.939 11.425 1.00 . A A . 679 LYS HD3 1 1
2 2638 1 1 80 LYS HE2 H -8.867 -16.269 12.229 1.00 . A A . 679 LYS HE2 1 1
2 2639 1 1 80 LYS HE3 H -8.662 -14.511 12.251 1.00 . A A . 679 LYS HE3 1 1
2 2640 1 1 80 LYS HG2 H -9.376 -16.277 9.839 1.00 . A A . 679 LYS HG2 1 1
2 2641 1 1 80 LYS HG3 H -9.029 -14.537 9.852 1.00 . A A . 679 LYS HG3 1 1
2 2642 1 1 80 LYS HZ1 H -9.167 -15.056 14.414 1.00 . A A . 679 LYS HZ1 1 1
2 2643 1 1 80 LYS HZ2 H -10.459 -16.064 14.017 1.00 . A A . 679 LYS HZ2 1 1
2 2644 1 1 80 LYS HZ3 H -10.457 -14.389 13.899 1.00 . A A . 679 LYS HZ3 1 1
2 2645 1 1 80 LYS N N -9.168 -14.426 7.073 1.00 . A A . 679 LYS N 1 1
2 2646 1 1 80 LYS NZ N -9.925 -15.257 13.747 1.00 . A A . 679 LYS NZ 1 1
2 2647 1 1 80 LYS O O -11.169 -14.436 5.454 1.00 . A A . 679 LYS O 1 1
2 2648 1 1 81 PRO C C -13.930 -14.995 5.293 1.00 . A A . 680 PRO C 1 1
2 2649 1 1 81 PRO CA C -13.177 -16.318 5.136 1.00 . A A . 680 PRO CA 1 1
2 2650 1 1 81 PRO CB C -14.047 -17.559 5.365 1.00 . A A . 680 PRO CB 1 1
2 2651 1 1 81 PRO CD C -12.180 -17.618 6.871 1.00 . A A . 680 PRO CD 1 1
2 2652 1 1 81 PRO CG C -13.640 -18.054 6.754 1.00 . A A . 680 PRO CG 1 1
2 2653 1 1 81 PRO HA H -12.750 -16.368 4.134 1.00 . A A . 680 PRO HA 1 1
2 2654 1 1 81 PRO HB2 H -15.113 -17.328 5.318 1.00 . A A . 680 PRO HB2 1 1
2 2655 1 1 81 PRO HB3 H -13.796 -18.318 4.622 1.00 . A A . 680 PRO HB3 1 1
2 2656 1 1 81 PRO HD2 H -11.903 -17.498 7.915 1.00 . A A . 680 PRO HD2 1 1
2 2657 1 1 81 PRO HD3 H -11.527 -18.354 6.403 1.00 . A A . 680 PRO HD3 1 1
2 2658 1 1 81 PRO HG2 H -14.235 -17.539 7.510 1.00 . A A . 680 PRO HG2 1 1
2 2659 1 1 81 PRO HG3 H -13.750 -19.134 6.849 1.00 . A A . 680 PRO HG3 1 1
2 2660 1 1 81 PRO N N -12.099 -16.380 6.116 1.00 . A A . 680 PRO N 1 1
2 2661 1 1 81 PRO O O -14.183 -14.544 6.413 1.00 . A A . 680 PRO O 1 1
2 2662 1 1 82 GLU C C -14.249 -11.948 4.849 1.00 . A A . 681 GLU C 1 1
2 2663 1 1 82 GLU CA C -14.913 -13.078 4.032 1.00 . A A . 681 GLU CA 1 1
2 2664 1 1 82 GLU CB C -16.423 -13.292 4.290 1.00 . A A . 681 GLU CB 1 1
2 2665 1 1 82 GLU CD C -16.629 -15.510 2.989 1.00 . A A . 681 GLU CD 1 1
2 2666 1 1 82 GLU CG C -17.127 -14.066 3.156 1.00 . A A . 681 GLU CG 1 1
2 2667 1 1 82 GLU H H -14.178 -14.902 3.294 1.00 . A A . 681 GLU H 1 1
2 2668 1 1 82 GLU HA H -14.821 -12.772 2.989 1.00 . A A . 681 GLU HA 1 1
2 2669 1 1 82 GLU HB2 H -16.573 -13.812 5.237 1.00 . A A . 681 GLU HB2 1 1
2 2670 1 1 82 GLU HB3 H -16.914 -12.325 4.368 1.00 . A A . 681 GLU HB3 1 1
2 2671 1 1 82 GLU HG2 H -18.198 -14.081 3.364 1.00 . A A . 681 GLU HG2 1 1
2 2672 1 1 82 GLU HG3 H -16.985 -13.523 2.219 1.00 . A A . 681 GLU HG3 1 1
2 2673 1 1 82 GLU N N -14.220 -14.356 4.157 1.00 . A A . 681 GLU N 1 1
2 2674 1 1 82 GLU O O -14.897 -10.952 5.184 1.00 . A A . 681 GLU O 1 1
2 2675 1 1 82 GLU OE1 O -15.639 -15.694 2.241 1.00 . A A . 681 GLU OE1 1 1
2 2676 1 1 82 GLU OE2 O -17.209 -16.402 3.644 1.00 . A A . 681 GLU OE2 1 1
2 2677 1 1 83 CYS C C -10.801 -10.940 5.424 1.00 . A A . 682 CYS C 1 1
2 2678 1 1 83 CYS CA C -12.211 -11.139 5.990 1.00 . A A . 682 CYS CA 1 1
2 2679 1 1 83 CYS CB C -12.213 -11.667 7.424 1.00 . A A . 682 CYS CB 1 1
2 2680 1 1 83 CYS H H -12.459 -12.931 4.904 1.00 . A A . 682 CYS H 1 1
2 2681 1 1 83 CYS HA H -12.729 -10.182 5.978 1.00 . A A . 682 CYS HA 1 1
2 2682 1 1 83 CYS HB2 H -13.147 -12.203 7.599 1.00 . A A . 682 CYS HB2 1 1
2 2683 1 1 83 CYS HB3 H -11.400 -12.382 7.524 1.00 . A A . 682 CYS HB3 1 1
2 2684 1 1 83 CYS N N -12.948 -12.073 5.153 1.00 . A A . 682 CYS N 1 1
2 2685 1 1 83 CYS O O -9.914 -11.786 5.590 1.00 . A A . 682 CYS O 1 1
2 2686 1 1 83 CYS SG S -12.070 -10.417 8.724 1.00 . A A . 682 CYS SG 1 1
2 2687 1 1 84 TYR C C -8.544 -8.644 5.141 1.00 . A A . 683 TYR C 1 1
2 2688 1 1 84 TYR CA C -9.324 -9.463 4.123 1.00 . A A . 683 TYR CA 1 1
2 2689 1 1 84 TYR CB C -9.526 -8.661 2.826 1.00 . A A . 683 TYR CB 1 1
2 2690 1 1 84 TYR CD1 C -11.523 -9.719 1.701 1.00 . A A . 683 TYR CD1 1 1
2 2691 1 1 84 TYR CD2 C -9.332 -10.016 0.672 1.00 . A A . 683 TYR CD2 1 1
2 2692 1 1 84 TYR CE1 C -12.108 -10.559 0.743 1.00 . A A . 683 TYR CE1 1 1
2 2693 1 1 84 TYR CE2 C -9.917 -10.850 -0.297 1.00 . A A . 683 TYR CE2 1 1
2 2694 1 1 84 TYR CG C -10.137 -9.470 1.696 1.00 . A A . 683 TYR CG 1 1
2 2695 1 1 84 TYR CZ C -11.296 -11.151 -0.243 1.00 . A A . 683 TYR CZ 1 1
2 2696 1 1 84 TYR H H -11.297 -9.082 4.833 1.00 . A A . 683 TYR H 1 1
2 2697 1 1 84 TYR HA H -8.761 -10.366 3.891 1.00 . A A . 683 TYR HA 1 1
2 2698 1 1 84 TYR HB2 H -10.165 -7.801 3.036 1.00 . A A . 683 TYR HB2 1 1
2 2699 1 1 84 TYR HB3 H -8.559 -8.281 2.498 1.00 . A A . 683 TYR HB3 1 1
2 2700 1 1 84 TYR HD1 H -12.141 -9.304 2.475 1.00 . A A . 683 TYR HD1 1 1
2 2701 1 1 84 TYR HD2 H -8.261 -9.859 0.638 1.00 . A A . 683 TYR HD2 1 1
2 2702 1 1 84 TYR HE1 H -13.159 -10.802 0.789 1.00 . A A . 683 TYR HE1 1 1
2 2703 1 1 84 TYR HE2 H -9.304 -11.333 -1.037 1.00 . A A . 683 TYR HE2 1 1
2 2704 1 1 84 TYR HH H -11.292 -12.958 -0.885 1.00 . A A . 683 TYR HH 1 1
2 2705 1 1 84 TYR N N -10.608 -9.823 4.719 1.00 . A A . 683 TYR N 1 1
2 2706 1 1 84 TYR O O -9.136 -8.004 6.007 1.00 . A A . 683 TYR O 1 1
2 2707 1 1 84 TYR OH O -11.815 -12.103 -1.059 1.00 . A A . 683 TYR OH 1 1
2 2708 1 1 85 LYS C C -5.327 -7.176 4.979 1.00 . A A . 684 LYS C 1 1
2 2709 1 1 85 LYS CA C -6.410 -7.737 5.874 1.00 . A A . 684 LYS CA 1 1
2 2710 1 1 85 LYS CB C -5.896 -8.531 7.079 1.00 . A A . 684 LYS CB 1 1
2 2711 1 1 85 LYS CD C -3.710 -7.820 8.078 1.00 . A A . 684 LYS CD 1 1
2 2712 1 1 85 LYS CE C -2.914 -6.692 8.745 1.00 . A A . 684 LYS CE 1 1
2 2713 1 1 85 LYS CG C -5.226 -7.627 8.130 1.00 . A A . 684 LYS CG 1 1
2 2714 1 1 85 LYS H H -6.719 -9.159 4.334 1.00 . A A . 684 LYS H 1 1
2 2715 1 1 85 LYS HA H -7.031 -6.917 6.240 1.00 . A A . 684 LYS HA 1 1
2 2716 1 1 85 LYS HB2 H -6.749 -9.021 7.538 1.00 . A A . 684 LYS HB2 1 1
2 2717 1 1 85 LYS HB3 H -5.217 -9.316 6.743 1.00 . A A . 684 LYS HB3 1 1
2 2718 1 1 85 LYS HD2 H -3.469 -8.764 8.566 1.00 . A A . 684 LYS HD2 1 1
2 2719 1 1 85 LYS HD3 H -3.411 -7.889 7.033 1.00 . A A . 684 LYS HD3 1 1
2 2720 1 1 85 LYS HE2 H -3.370 -5.734 8.487 1.00 . A A . 684 LYS HE2 1 1
2 2721 1 1 85 LYS HE3 H -2.954 -6.822 9.826 1.00 . A A . 684 LYS HE3 1 1
2 2722 1 1 85 LYS HG2 H -5.482 -6.583 7.940 1.00 . A A . 684 LYS HG2 1 1
2 2723 1 1 85 LYS HG3 H -5.589 -7.894 9.123 1.00 . A A . 684 LYS HG3 1 1
2 2724 1 1 85 LYS HZ1 H -1.460 -6.253 7.332 1.00 . A A . 684 LYS HZ1 1 1
2 2725 1 1 85 LYS HZ2 H -1.138 -7.625 8.186 1.00 . A A . 684 LYS HZ2 1 1
2 2726 1 1 85 LYS HZ3 H -0.908 -6.097 8.818 1.00 . A A . 684 LYS HZ3 1 1
2 2727 1 1 85 LYS N N -7.219 -8.602 5.038 1.00 . A A . 684 LYS N 1 1
2 2728 1 1 85 LYS NZ N -1.512 -6.685 8.264 1.00 . A A . 684 LYS NZ 1 1
2 2729 1 1 85 LYS O O -4.675 -7.922 4.250 1.00 . A A . 684 LYS O 1 1
2 2730 1 1 86 LYS C C -2.826 -5.471 4.743 1.00 . A A . 685 LYS C 1 1
2 2731 1 1 86 LYS CA C -4.192 -5.211 4.132 1.00 . A A . 685 LYS CA 1 1
2 2732 1 1 86 LYS CB C -4.550 -3.751 3.827 1.00 . A A . 685 LYS CB 1 1
2 2733 1 1 86 LYS CD C -3.367 -2.470 5.661 1.00 . A A . 685 LYS CD 1 1
2 2734 1 1 86 LYS CE C -2.467 -1.703 4.698 1.00 . A A . 685 LYS CE 1 1
2 2735 1 1 86 LYS CG C -4.702 -2.835 5.034 1.00 . A A . 685 LYS CG 1 1
2 2736 1 1 86 LYS H H -5.713 -5.289 5.617 1.00 . A A . 685 LYS H 1 1
2 2737 1 1 86 LYS HA H -4.190 -5.724 3.190 1.00 . A A . 685 LYS HA 1 1
2 2738 1 1 86 LYS HB2 H -3.813 -3.336 3.141 1.00 . A A . 685 LYS HB2 1 1
2 2739 1 1 86 LYS HB3 H -5.503 -3.742 3.303 1.00 . A A . 685 LYS HB3 1 1
2 2740 1 1 86 LYS HD2 H -3.589 -1.865 6.523 1.00 . A A . 685 LYS HD2 1 1
2 2741 1 1 86 LYS HD3 H -2.838 -3.342 6.021 1.00 . A A . 685 LYS HD3 1 1
2 2742 1 1 86 LYS HE2 H -2.037 -2.403 3.980 1.00 . A A . 685 LYS HE2 1 1
2 2743 1 1 86 LYS HE3 H -3.065 -0.970 4.154 1.00 . A A . 685 LYS HE3 1 1
2 2744 1 1 86 LYS HG2 H -5.186 -1.917 4.703 1.00 . A A . 685 LYS HG2 1 1
2 2745 1 1 86 LYS HG3 H -5.338 -3.302 5.786 1.00 . A A . 685 LYS HG3 1 1
2 2746 1 1 86 LYS HZ1 H -0.745 -1.860 5.735 1.00 . A A . 685 LYS HZ1 1 1
2 2747 1 1 86 LYS HZ2 H -1.762 -0.589 6.276 1.00 . A A . 685 LYS HZ2 1 1
2 2748 1 1 86 LYS HZ3 H -0.846 -0.443 4.889 1.00 . A A . 685 LYS HZ3 1 1
2 2749 1 1 86 LYS N N -5.202 -5.850 4.955 1.00 . A A . 685 LYS N 1 1
2 2750 1 1 86 LYS NZ N -1.368 -1.086 5.460 1.00 . A A . 685 LYS NZ 1 1
2 2751 1 1 86 LYS O O -2.747 -5.812 5.923 1.00 . A A . 685 LYS O 1 1
2 2752 1 1 87 VAL C C -0.051 -4.689 5.582 1.00 . A A . 686 VAL C 1 1
2 2753 1 1 87 VAL CA C -0.443 -5.686 4.483 1.00 . A A . 686 VAL CA 1 1
2 2754 1 1 87 VAL CB C 0.536 -5.970 3.327 1.00 . A A . 686 VAL CB 1 1
2 2755 1 1 87 VAL CG1 C 0.983 -4.723 2.565 1.00 . A A . 686 VAL CG1 1 1
2 2756 1 1 87 VAL CG2 C 1.746 -6.778 3.813 1.00 . A A . 686 VAL CG2 1 1
2 2757 1 1 87 VAL H H -1.834 -4.977 3.019 1.00 . A A . 686 VAL H 1 1
2 2758 1 1 87 VAL HA H -0.573 -6.636 4.994 1.00 . A A . 686 VAL HA 1 1
2 2759 1 1 87 VAL HB H 0.013 -6.606 2.609 1.00 . A A . 686 VAL HB 1 1
2 2760 1 1 87 VAL HG11 H 1.537 -5.019 1.675 1.00 . A A . 686 VAL HG11 1 1
2 2761 1 1 87 VAL HG12 H 0.118 -4.139 2.259 1.00 . A A . 686 VAL HG12 1 1
2 2762 1 1 87 VAL HG13 H 1.614 -4.103 3.201 1.00 . A A . 686 VAL HG13 1 1
2 2763 1 1 87 VAL HG21 H 2.301 -6.208 4.559 1.00 . A A . 686 VAL HG21 1 1
2 2764 1 1 87 VAL HG22 H 1.420 -7.718 4.254 1.00 . A A . 686 VAL HG22 1 1
2 2765 1 1 87 VAL HG23 H 2.403 -7.001 2.972 1.00 . A A . 686 VAL HG23 1 1
2 2766 1 1 87 VAL N N -1.756 -5.332 3.965 1.00 . A A . 686 VAL N 1 1
2 2767 1 1 87 VAL O O 0.106 -5.182 6.722 1.00 . A A . 686 VAL O 1 1
2 2768 1 1 87 VAL OXT O -0.078 -3.458 5.332 1.00 . A A . 686 VAL OXT 1 1
3 2769 1 1 1 GLY C C 16.950 2.659 5.665 1.00 . A A . 600 GLY C 1 1
3 2770 1 1 1 GLY CA C 15.580 2.219 5.162 1.00 . A A . 600 GLY CA 1 1
3 2771 1 1 1 GLY H1 H 14.633 2.103 3.314 1.00 . A A . 600 GLY H1 1 1
3 2772 1 1 1 GLY H2 H 15.507 3.504 3.565 1.00 . A A . 600 GLY H2 1 1
3 2773 1 1 1 GLY H3 H 16.259 2.082 3.246 1.00 . A A . 600 GLY H3 1 1
3 2774 1 1 1 GLY HA2 H 14.800 2.755 5.702 1.00 . A A . 600 GLY HA2 1 1
3 2775 1 1 1 GLY HA3 H 15.462 1.147 5.317 1.00 . A A . 600 GLY HA3 1 1
3 2776 1 1 1 GLY N N 15.473 2.509 3.721 1.00 . A A . 600 GLY N 1 1
3 2777 1 1 1 GLY O O 17.476 3.652 5.167 1.00 . A A . 600 GLY O 1 1
3 2778 1 1 2 SER C C 19.947 1.789 5.928 1.00 . A A . 601 SER C 1 1
3 2779 1 1 2 SER CA C 18.939 2.128 7.040 1.00 . A A . 601 SER CA 1 1
3 2780 1 1 2 SER CB C 19.221 1.257 8.270 1.00 . A A . 601 SER CB 1 1
3 2781 1 1 2 SER H H 17.062 1.178 7.097 1.00 . A A . 601 SER H 1 1
3 2782 1 1 2 SER HA H 19.068 3.177 7.311 1.00 . A A . 601 SER HA 1 1
3 2783 1 1 2 SER HB2 H 19.300 0.213 7.962 1.00 . A A . 601 SER HB2 1 1
3 2784 1 1 2 SER HB3 H 20.164 1.562 8.725 1.00 . A A . 601 SER HB3 1 1
3 2785 1 1 2 SER HG H 18.243 2.228 9.651 1.00 . A A . 601 SER HG 1 1
3 2786 1 1 2 SER N N 17.548 1.922 6.612 1.00 . A A . 601 SER N 1 1
3 2787 1 1 2 SER O O 21.063 2.301 5.928 1.00 . A A . 601 SER O 1 1
3 2788 1 1 2 SER OG O 18.167 1.377 9.209 1.00 . A A . 601 SER OG 1 1
3 2789 1 1 3 HIS C C 18.977 1.150 2.656 1.00 . A A . 602 HIS C 1 1
3 2790 1 1 3 HIS CA C 20.104 0.806 3.638 1.00 . A A . 602 HIS CA 1 1
3 2791 1 1 3 HIS CB C 20.591 -0.639 3.437 1.00 . A A . 602 HIS CB 1 1
3 2792 1 1 3 HIS CD2 C 22.399 -0.588 5.275 1.00 . A A . 602 HIS CD2 1 1
3 2793 1 1 3 HIS CE1 C 22.087 -2.573 6.159 1.00 . A A . 602 HIS CE1 1 1
3 2794 1 1 3 HIS CG C 21.395 -1.211 4.582 1.00 . A A . 602 HIS CG 1 1
3 2795 1 1 3 HIS H H 18.572 0.644 5.016 1.00 . A A . 602 HIS H 1 1
3 2796 1 1 3 HIS HA H 20.935 1.501 3.509 1.00 . A A . 602 HIS HA 1 1
3 2797 1 1 3 HIS HB2 H 19.720 -1.278 3.286 1.00 . A A . 602 HIS HB2 1 1
3 2798 1 1 3 HIS HB3 H 21.195 -0.685 2.530 1.00 . A A . 602 HIS HB3 1 1
3 2799 1 1 3 HIS HD1 H 20.548 -3.158 4.851 1.00 . A A . 602 HIS HD1 1 1
3 2800 1 1 3 HIS HD2 H 22.776 0.411 5.099 1.00 . A A . 602 HIS HD2 1 1
3 2801 1 1 3 HIS HE1 H 22.183 -3.442 6.796 1.00 . A A . 602 HIS HE1 1 1
3 2802 1 1 3 HIS N N 19.527 0.963 4.966 1.00 . A A . 602 HIS N 1 1
3 2803 1 1 3 HIS ND1 N 21.211 -2.457 5.144 1.00 . A A . 602 HIS ND1 1 1
3 2804 1 1 3 HIS NE2 N 22.829 -1.462 6.277 1.00 . A A . 602 HIS NE2 1 1
3 2805 1 1 3 HIS O O 17.815 1.213 3.073 1.00 . A A . 602 HIS O 1 1
3 2806 1 1 4 MET C C 18.454 0.852 -0.893 1.00 . A A . 603 MET C 1 1
3 2807 1 1 4 MET CA C 18.264 1.681 0.373 1.00 . A A . 603 MET CA 1 1
3 2808 1 1 4 MET CB C 18.267 3.194 0.095 1.00 . A A . 603 MET CB 1 1
3 2809 1 1 4 MET CE C 21.038 5.718 -1.684 1.00 . A A . 603 MET CE 1 1
3 2810 1 1 4 MET CG C 19.555 3.724 -0.533 1.00 . A A . 603 MET CG 1 1
3 2811 1 1 4 MET H H 20.209 1.181 1.010 1.00 . A A . 603 MET H 1 1
3 2812 1 1 4 MET HA H 17.284 1.432 0.776 1.00 . A A . 603 MET HA 1 1
3 2813 1 1 4 MET HB2 H 17.445 3.431 -0.581 1.00 . A A . 603 MET HB2 1 1
3 2814 1 1 4 MET HB3 H 18.103 3.728 1.031 1.00 . A A . 603 MET HB3 1 1
3 2815 1 1 4 MET HE1 H 21.182 6.774 -1.909 1.00 . A A . 603 MET HE1 1 1
3 2816 1 1 4 MET HE2 H 21.862 5.353 -1.071 1.00 . A A . 603 MET HE2 1 1
3 2817 1 1 4 MET HE3 H 20.988 5.146 -2.611 1.00 . A A . 603 MET HE3 1 1
3 2818 1 1 4 MET HG2 H 20.400 3.491 0.114 1.00 . A A . 603 MET HG2 1 1
3 2819 1 1 4 MET HG3 H 19.709 3.241 -1.498 1.00 . A A . 603 MET HG3 1 1
3 2820 1 1 4 MET N N 19.277 1.338 1.368 1.00 . A A . 603 MET N 1 1
3 2821 1 1 4 MET O O 19.573 0.443 -1.202 1.00 . A A . 603 MET O 1 1
3 2822 1 1 4 MET SD S 19.490 5.514 -0.783 1.00 . A A . 603 MET SD 1 1
3 2823 1 1 5 GLY C C 16.039 -1.061 -2.905 1.00 . A A . 604 GLY C 1 1
3 2824 1 1 5 GLY CA C 17.291 -0.209 -2.807 1.00 . A A . 604 GLY CA 1 1
3 2825 1 1 5 GLY H H 16.480 0.964 -1.198 1.00 . A A . 604 GLY H 1 1
3 2826 1 1 5 GLY HA2 H 17.303 0.429 -3.684 1.00 . A A . 604 GLY HA2 1 1
3 2827 1 1 5 GLY HA3 H 18.129 -0.900 -2.805 1.00 . A A . 604 GLY HA3 1 1
3 2828 1 1 5 GLY N N 17.353 0.626 -1.610 1.00 . A A . 604 GLY N 1 1
3 2829 1 1 5 GLY O O 16.040 -2.071 -3.606 1.00 . A A . 604 GLY O 1 1
3 2830 1 1 6 GLU C C 12.968 -1.664 -3.140 1.00 . A A . 605 GLU C 1 1
3 2831 1 1 6 GLU CA C 13.887 -1.590 -1.914 1.00 . A A . 605 GLU CA 1 1
3 2832 1 1 6 GLU CB C 13.145 -1.146 -0.650 1.00 . A A . 605 GLU CB 1 1
3 2833 1 1 6 GLU CD C 14.465 0.509 0.817 1.00 . A A . 605 GLU CD 1 1
3 2834 1 1 6 GLU CG C 14.004 -0.943 0.613 1.00 . A A . 605 GLU CG 1 1
3 2835 1 1 6 GLU H H 15.030 0.121 -1.568 1.00 . A A . 605 GLU H 1 1
3 2836 1 1 6 GLU HA H 14.287 -2.588 -1.720 1.00 . A A . 605 GLU HA 1 1
3 2837 1 1 6 GLU HB2 H 12.547 -0.252 -0.831 1.00 . A A . 605 GLU HB2 1 1
3 2838 1 1 6 GLU HB3 H 12.490 -1.974 -0.454 1.00 . A A . 605 GLU HB3 1 1
3 2839 1 1 6 GLU HG2 H 13.401 -1.235 1.476 1.00 . A A . 605 GLU HG2 1 1
3 2840 1 1 6 GLU HG3 H 14.871 -1.605 0.585 1.00 . A A . 605 GLU HG3 1 1
3 2841 1 1 6 GLU N N 14.998 -0.712 -2.158 1.00 . A A . 605 GLU N 1 1
3 2842 1 1 6 GLU O O 12.088 -0.823 -3.323 1.00 . A A . 605 GLU O 1 1
3 2843 1 1 6 GLU OE1 O 15.078 1.075 -0.120 1.00 . A A . 605 GLU OE1 1 1
3 2844 1 1 6 GLU OE2 O 14.239 1.044 1.926 1.00 . A A . 605 GLU OE2 1 1
3 2845 1 1 7 SER C C 10.806 -3.075 -4.880 1.00 . A A . 606 SER C 1 1
3 2846 1 1 7 SER CA C 12.318 -2.977 -5.153 1.00 . A A . 606 SER CA 1 1
3 2847 1 1 7 SER CB C 12.812 -4.280 -5.794 1.00 . A A . 606 SER CB 1 1
3 2848 1 1 7 SER H H 13.987 -3.246 -3.905 1.00 . A A . 606 SER H 1 1
3 2849 1 1 7 SER HA H 12.479 -2.165 -5.864 1.00 . A A . 606 SER HA 1 1
3 2850 1 1 7 SER HB2 H 12.505 -5.125 -5.175 1.00 . A A . 606 SER HB2 1 1
3 2851 1 1 7 SER HB3 H 12.370 -4.386 -6.786 1.00 . A A . 606 SER HB3 1 1
3 2852 1 1 7 SER HG H 14.506 -5.063 -6.374 1.00 . A A . 606 SER HG 1 1
3 2853 1 1 7 SER N N 13.131 -2.702 -3.966 1.00 . A A . 606 SER N 1 1
3 2854 1 1 7 SER O O 10.016 -3.017 -5.818 1.00 . A A . 606 SER O 1 1
3 2855 1 1 7 SER OG O 14.224 -4.277 -5.897 1.00 . A A . 606 SER OG 1 1
3 2856 1 1 8 GLY C C 8.455 -1.696 -3.095 1.00 . A A . 607 GLY C 1 1
3 2857 1 1 8 GLY CA C 9.005 -3.126 -3.175 1.00 . A A . 607 GLY CA 1 1
3 2858 1 1 8 GLY H H 11.111 -3.213 -2.899 1.00 . A A . 607 GLY H 1 1
3 2859 1 1 8 GLY HA2 H 8.385 -3.697 -3.867 1.00 . A A . 607 GLY HA2 1 1
3 2860 1 1 8 GLY HA3 H 8.924 -3.581 -2.188 1.00 . A A . 607 GLY HA3 1 1
3 2861 1 1 8 GLY N N 10.396 -3.194 -3.610 1.00 . A A . 607 GLY N 1 1
3 2862 1 1 8 GLY O O 7.296 -1.525 -2.719 1.00 . A A . 607 GLY O 1 1
3 2863 1 1 9 LYS C C 7.802 0.886 -4.637 1.00 . A A . 608 LYS C 1 1
3 2864 1 1 9 LYS CA C 8.793 0.719 -3.474 1.00 . A A . 608 LYS CA 1 1
3 2865 1 1 9 LYS CB C 10.006 1.670 -3.563 1.00 . A A . 608 LYS CB 1 1
3 2866 1 1 9 LYS CD C 10.029 4.121 -4.418 1.00 . A A . 608 LYS CD 1 1
3 2867 1 1 9 LYS CE C 9.275 3.791 -5.708 1.00 . A A . 608 LYS CE 1 1
3 2868 1 1 9 LYS CG C 9.632 3.145 -3.301 1.00 . A A . 608 LYS CG 1 1
3 2869 1 1 9 LYS H H 10.231 -0.840 -3.627 1.00 . A A . 608 LYS H 1 1
3 2870 1 1 9 LYS HA H 8.271 0.935 -2.541 1.00 . A A . 608 LYS HA 1 1
3 2871 1 1 9 LYS HB2 H 10.729 1.381 -2.800 1.00 . A A . 608 LYS HB2 1 1
3 2872 1 1 9 LYS HB3 H 10.495 1.557 -4.532 1.00 . A A . 608 LYS HB3 1 1
3 2873 1 1 9 LYS HD2 H 9.762 5.129 -4.096 1.00 . A A . 608 LYS HD2 1 1
3 2874 1 1 9 LYS HD3 H 11.105 4.076 -4.592 1.00 . A A . 608 LYS HD3 1 1
3 2875 1 1 9 LYS HE2 H 9.694 2.889 -6.159 1.00 . A A . 608 LYS HE2 1 1
3 2876 1 1 9 LYS HE3 H 8.232 3.582 -5.453 1.00 . A A . 608 LYS HE3 1 1
3 2877 1 1 9 LYS HG2 H 8.559 3.235 -3.128 1.00 . A A . 608 LYS HG2 1 1
3 2878 1 1 9 LYS HG3 H 10.130 3.465 -2.385 1.00 . A A . 608 LYS HG3 1 1
3 2879 1 1 9 LYS HZ1 H 10.196 5.145 -7.020 1.00 . A A . 608 LYS HZ1 1 1
3 2880 1 1 9 LYS HZ2 H 8.761 5.688 -6.295 1.00 . A A . 608 LYS HZ2 1 1
3 2881 1 1 9 LYS HZ3 H 8.630 4.660 -7.442 1.00 . A A . 608 LYS HZ3 1 1
3 2882 1 1 9 LYS N N 9.251 -0.665 -3.411 1.00 . A A . 608 LYS N 1 1
3 2883 1 1 9 LYS NZ N 9.283 4.892 -6.683 1.00 . A A . 608 LYS NZ 1 1
3 2884 1 1 9 LYS O O 8.199 1.137 -5.773 1.00 . A A . 608 LYS O 1 1
3 2885 1 1 10 ILE C C 5.380 2.789 -5.021 1.00 . A A . 609 ILE C 1 1
3 2886 1 1 10 ILE CA C 5.408 1.247 -5.172 1.00 . A A . 609 ILE CA 1 1
3 2887 1 1 10 ILE CB C 4.115 0.481 -4.747 1.00 . A A . 609 ILE CB 1 1
3 2888 1 1 10 ILE CD1 C 5.075 -1.909 -5.200 1.00 . A A . 609 ILE CD1 1 1
3 2889 1 1 10 ILE CG1 C 3.980 -0.876 -5.485 1.00 . A A . 609 ILE CG1 1 1
3 2890 1 1 10 ILE CG2 C 2.785 1.221 -4.980 1.00 . A A . 609 ILE CG2 1 1
3 2891 1 1 10 ILE H H 6.282 0.441 -3.412 1.00 . A A . 609 ILE H 1 1
3 2892 1 1 10 ILE HA H 5.622 1.026 -6.218 1.00 . A A . 609 ILE HA 1 1
3 2893 1 1 10 ILE HB H 4.167 0.285 -3.674 1.00 . A A . 609 ILE HB 1 1
3 2894 1 1 10 ILE HD11 H 6.036 -1.569 -5.586 1.00 . A A . 609 ILE HD11 1 1
3 2895 1 1 10 ILE HD12 H 5.143 -2.087 -4.127 1.00 . A A . 609 ILE HD12 1 1
3 2896 1 1 10 ILE HD13 H 4.819 -2.846 -5.694 1.00 . A A . 609 ILE HD13 1 1
3 2897 1 1 10 ILE HG12 H 3.035 -1.339 -5.197 1.00 . A A . 609 ILE HG12 1 1
3 2898 1 1 10 ILE HG13 H 3.946 -0.699 -6.560 1.00 . A A . 609 ILE HG13 1 1
3 2899 1 1 10 ILE HG21 H 1.950 0.601 -4.652 1.00 . A A . 609 ILE HG21 1 1
3 2900 1 1 10 ILE HG22 H 2.754 2.138 -4.391 1.00 . A A . 609 ILE HG22 1 1
3 2901 1 1 10 ILE HG23 H 2.652 1.453 -6.037 1.00 . A A . 609 ILE HG23 1 1
3 2902 1 1 10 ILE N N 6.509 0.749 -4.346 1.00 . A A . 609 ILE N 1 1
3 2903 1 1 10 ILE O O 6.073 3.346 -4.166 1.00 . A A . 609 ILE O 1 1
3 2904 1 1 11 ASP C C 2.793 5.139 -5.719 1.00 . A A . 610 ASP C 1 1
3 2905 1 1 11 ASP CA C 4.306 4.923 -5.693 1.00 . A A . 610 ASP CA 1 1
3 2906 1 1 11 ASP CB C 4.913 5.759 -6.836 1.00 . A A . 610 ASP CB 1 1
3 2907 1 1 11 ASP CG C 6.426 5.654 -6.958 1.00 . A A . 610 ASP CG 1 1
3 2908 1 1 11 ASP H H 3.948 3.002 -6.449 1.00 . A A . 610 ASP H 1 1
3 2909 1 1 11 ASP HA H 4.708 5.278 -4.742 1.00 . A A . 610 ASP HA 1 1
3 2910 1 1 11 ASP HB2 H 4.444 5.470 -7.775 1.00 . A A . 610 ASP HB2 1 1
3 2911 1 1 11 ASP HB3 H 4.673 6.811 -6.658 1.00 . A A . 610 ASP HB3 1 1
3 2912 1 1 11 ASP N N 4.582 3.492 -5.834 1.00 . A A . 610 ASP N 1 1
3 2913 1 1 11 ASP O O 2.027 4.228 -6.030 1.00 . A A . 610 ASP O 1 1
3 2914 1 1 11 ASP OD1 O 7.136 6.349 -6.201 1.00 . A A . 610 ASP OD1 1 1
3 2915 1 1 11 ASP OD2 O 6.904 4.873 -7.818 1.00 . A A . 610 ASP OD2 1 1
3 2916 1 1 12 ILE C C 1.071 7.286 -7.334 1.00 . A A . 611 ILE C 1 1
3 2917 1 1 12 ILE CA C 1.051 6.880 -5.851 1.00 . A A . 611 ILE CA 1 1
3 2918 1 1 12 ILE CB C 0.706 8.082 -4.947 1.00 . A A . 611 ILE CB 1 1
3 2919 1 1 12 ILE CD1 C 1.322 8.725 -2.569 1.00 . A A . 611 ILE CD1 1 1
3 2920 1 1 12 ILE CG1 C 0.638 7.679 -3.453 1.00 . A A . 611 ILE CG1 1 1
3 2921 1 1 12 ILE CG2 C -0.616 8.752 -5.360 1.00 . A A . 611 ILE CG2 1 1
3 2922 1 1 12 ILE H H 3.072 7.061 -5.219 1.00 . A A . 611 ILE H 1 1
3 2923 1 1 12 ILE HA H 0.309 6.093 -5.707 1.00 . A A . 611 ILE HA 1 1
3 2924 1 1 12 ILE HB H 1.500 8.820 -5.080 1.00 . A A . 611 ILE HB 1 1
3 2925 1 1 12 ILE HD11 H 0.850 9.697 -2.708 1.00 . A A . 611 ILE HD11 1 1
3 2926 1 1 12 ILE HD12 H 1.239 8.425 -1.525 1.00 . A A . 611 ILE HD12 1 1
3 2927 1 1 12 ILE HD13 H 2.379 8.792 -2.835 1.00 . A A . 611 ILE HD13 1 1
3 2928 1 1 12 ILE HG12 H -0.399 7.564 -3.137 1.00 . A A . 611 ILE HG12 1 1
3 2929 1 1 12 ILE HG13 H 1.135 6.724 -3.277 1.00 . A A . 611 ILE HG13 1 1
3 2930 1 1 12 ILE HG21 H -1.420 8.015 -5.375 1.00 . A A . 611 ILE HG21 1 1
3 2931 1 1 12 ILE HG22 H -0.858 9.551 -4.660 1.00 . A A . 611 ILE HG22 1 1
3 2932 1 1 12 ILE HG23 H -0.515 9.191 -6.353 1.00 . A A . 611 ILE HG23 1 1
3 2933 1 1 12 ILE N N 2.374 6.382 -5.479 1.00 . A A . 611 ILE N 1 1
3 2934 1 1 12 ILE O O 0.079 7.099 -8.046 1.00 . A A . 611 ILE O 1 1
3 2935 1 1 13 ASP C C 2.050 7.270 -10.158 1.00 . A A . 612 ASP C 1 1
3 2936 1 1 13 ASP CA C 2.380 8.355 -9.150 1.00 . A A . 612 ASP CA 1 1
3 2937 1 1 13 ASP CB C 3.802 8.880 -9.378 1.00 . A A . 612 ASP CB 1 1
3 2938 1 1 13 ASP CG C 3.929 9.416 -10.809 1.00 . A A . 612 ASP CG 1 1
3 2939 1 1 13 ASP H H 3.004 7.887 -7.186 1.00 . A A . 612 ASP H 1 1
3 2940 1 1 13 ASP HA H 1.692 9.186 -9.295 1.00 . A A . 612 ASP HA 1 1
3 2941 1 1 13 ASP HB2 H 4.010 9.681 -8.666 1.00 . A A . 612 ASP HB2 1 1
3 2942 1 1 13 ASP HB3 H 4.524 8.076 -9.219 1.00 . A A . 612 ASP HB3 1 1
3 2943 1 1 13 ASP N N 2.208 7.832 -7.799 1.00 . A A . 612 ASP N 1 1
3 2944 1 1 13 ASP O O 1.196 7.479 -11.009 1.00 . A A . 612 ASP O 1 1
3 2945 1 1 13 ASP OD1 O 4.258 8.611 -11.707 1.00 . A A . 612 ASP OD1 1 1
3 2946 1 1 13 ASP OD2 O 3.643 10.618 -10.991 1.00 . A A . 612 ASP OD2 1 1
3 2947 1 1 14 THR C C 1.086 4.539 -11.167 1.00 . A A . 613 THR C 1 1
3 2948 1 1 14 THR CA C 2.541 4.924 -10.856 1.00 . A A . 613 THR CA 1 1
3 2949 1 1 14 THR CB C 3.347 3.774 -10.217 1.00 . A A . 613 THR CB 1 1
3 2950 1 1 14 THR CG2 C 2.604 2.989 -9.135 1.00 . A A . 613 THR CG2 1 1
3 2951 1 1 14 THR H H 3.250 6.025 -9.168 1.00 . A A . 613 THR H 1 1
3 2952 1 1 14 THR HA H 3.022 5.199 -11.796 1.00 . A A . 613 THR HA 1 1
3 2953 1 1 14 THR HB H 4.204 4.214 -9.721 1.00 . A A . 613 THR HB 1 1
3 2954 1 1 14 THR HG1 H 4.568 2.391 -10.827 1.00 . A A . 613 THR HG1 1 1
3 2955 1 1 14 THR HG21 H 3.310 2.364 -8.588 1.00 . A A . 613 THR HG21 1 1
3 2956 1 1 14 THR HG22 H 1.839 2.356 -9.583 1.00 . A A . 613 THR HG22 1 1
3 2957 1 1 14 THR HG23 H 2.138 3.684 -8.442 1.00 . A A . 613 THR HG23 1 1
3 2958 1 1 14 THR N N 2.637 6.083 -9.968 1.00 . A A . 613 THR N 1 1
3 2959 1 1 14 THR O O 0.801 3.913 -12.188 1.00 . A A . 613 THR O 1 1
3 2960 1 1 14 THR OG1 O 3.828 2.880 -11.196 1.00 . A A . 613 THR OG1 1 1
3 2961 1 1 15 ILE C C -1.801 6.018 -11.152 1.00 . A A . 614 ILE C 1 1
3 2962 1 1 15 ILE CA C -1.267 4.758 -10.469 1.00 . A A . 614 ILE CA 1 1
3 2963 1 1 15 ILE CB C -1.915 4.451 -9.097 1.00 . A A . 614 ILE CB 1 1
3 2964 1 1 15 ILE CD1 C -1.202 3.276 -6.938 1.00 . A A . 614 ILE CD1 1 1
3 2965 1 1 15 ILE CG1 C -1.303 3.177 -8.461 1.00 . A A . 614 ILE CG1 1 1
3 2966 1 1 15 ILE CG2 C -3.443 4.297 -9.207 1.00 . A A . 614 ILE CG2 1 1
3 2967 1 1 15 ILE H H 0.461 5.514 -9.514 1.00 . A A . 614 ILE H 1 1
3 2968 1 1 15 ILE HA H -1.431 3.918 -11.140 1.00 . A A . 614 ILE HA 1 1
3 2969 1 1 15 ILE HB H -1.717 5.294 -8.436 1.00 . A A . 614 ILE HB 1 1
3 2970 1 1 15 ILE HD11 H -0.728 2.374 -6.551 1.00 . A A . 614 ILE HD11 1 1
3 2971 1 1 15 ILE HD12 H -0.584 4.135 -6.674 1.00 . A A . 614 ILE HD12 1 1
3 2972 1 1 15 ILE HD13 H -2.193 3.387 -6.501 1.00 . A A . 614 ILE HD13 1 1
3 2973 1 1 15 ILE HG12 H -1.892 2.303 -8.735 1.00 . A A . 614 ILE HG12 1 1
3 2974 1 1 15 ILE HG13 H -0.292 3.006 -8.824 1.00 . A A . 614 ILE HG13 1 1
3 2975 1 1 15 ILE HG21 H -3.860 4.063 -8.227 1.00 . A A . 614 ILE HG21 1 1
3 2976 1 1 15 ILE HG22 H -3.892 5.227 -9.555 1.00 . A A . 614 ILE HG22 1 1
3 2977 1 1 15 ILE HG23 H -3.694 3.494 -9.901 1.00 . A A . 614 ILE HG23 1 1
3 2978 1 1 15 ILE N N 0.157 4.937 -10.292 1.00 . A A . 614 ILE N 1 1
3 2979 1 1 15 ILE O O -2.241 5.959 -12.299 1.00 . A A . 614 ILE O 1 1
3 2980 1 1 16 MET C C -1.989 8.998 -12.154 1.00 . A A . 615 MET C 1 1
3 2981 1 1 16 MET CA C -2.525 8.348 -10.866 1.00 . A A . 615 MET CA 1 1
3 2982 1 1 16 MET CB C -2.580 9.335 -9.689 1.00 . A A . 615 MET CB 1 1
3 2983 1 1 16 MET CE C 0.773 11.639 -10.464 1.00 . A A . 615 MET CE 1 1
3 2984 1 1 16 MET CG C -1.243 10.034 -9.418 1.00 . A A . 615 MET CG 1 1
3 2985 1 1 16 MET H H -1.199 7.206 -9.624 1.00 . A A . 615 MET H 1 1
3 2986 1 1 16 MET HA H -3.547 8.016 -11.069 1.00 . A A . 615 MET HA 1 1
3 2987 1 1 16 MET HB2 H -3.344 10.089 -9.886 1.00 . A A . 615 MET HB2 1 1
3 2988 1 1 16 MET HB3 H -2.871 8.787 -8.791 1.00 . A A . 615 MET HB3 1 1
3 2989 1 1 16 MET HE1 H 1.105 10.782 -11.051 1.00 . A A . 615 MET HE1 1 1
3 2990 1 1 16 MET HE2 H 1.082 12.553 -10.972 1.00 . A A . 615 MET HE2 1 1
3 2991 1 1 16 MET HE3 H 1.232 11.603 -9.476 1.00 . A A . 615 MET HE3 1 1
3 2992 1 1 16 MET HG2 H -1.170 10.247 -8.352 1.00 . A A . 615 MET HG2 1 1
3 2993 1 1 16 MET HG3 H -0.432 9.354 -9.675 1.00 . A A . 615 MET HG3 1 1
3 2994 1 1 16 MET N N -1.770 7.162 -10.463 1.00 . A A . 615 MET N 1 1
3 2995 1 1 16 MET O O -2.690 9.789 -12.779 1.00 . A A . 615 MET O 1 1
3 2996 1 1 16 MET SD S -1.030 11.598 -10.313 1.00 . A A . 615 MET SD 1 1
3 2997 1 1 17 THR C C -0.842 8.454 -15.040 1.00 . A A . 616 THR C 1 1
3 2998 1 1 17 THR CA C -0.157 9.096 -13.817 1.00 . A A . 616 THR CA 1 1
3 2999 1 1 17 THR CB C 1.361 8.818 -13.734 1.00 . A A . 616 THR CB 1 1
3 3000 1 1 17 THR CG2 C 1.739 7.355 -14.011 1.00 . A A . 616 THR CG2 1 1
3 3001 1 1 17 THR H H -0.214 8.026 -11.980 1.00 . A A . 616 THR H 1 1
3 3002 1 1 17 THR HA H -0.298 10.174 -13.876 1.00 . A A . 616 THR HA 1 1
3 3003 1 1 17 THR HB H 1.685 9.076 -12.727 1.00 . A A . 616 THR HB 1 1
3 3004 1 1 17 THR HG1 H 2.979 9.740 -14.178 1.00 . A A . 616 THR HG1 1 1
3 3005 1 1 17 THR HG21 H 2.779 7.193 -13.727 1.00 . A A . 616 THR HG21 1 1
3 3006 1 1 17 THR HG22 H 1.613 7.124 -15.068 1.00 . A A . 616 THR HG22 1 1
3 3007 1 1 17 THR HG23 H 1.112 6.682 -13.425 1.00 . A A . 616 THR HG23 1 1
3 3008 1 1 17 THR N N -0.769 8.645 -12.572 1.00 . A A . 616 THR N 1 1
3 3009 1 1 17 THR O O -0.790 9.013 -16.134 1.00 . A A . 616 THR O 1 1
3 3010 1 1 17 THR OG1 O 2.108 9.655 -14.584 1.00 . A A . 616 THR OG1 1 1
3 3011 1 1 18 GLY C C -3.594 6.087 -15.583 1.00 . A A . 617 GLY C 1 1
3 3012 1 1 18 GLY CA C -2.184 6.567 -15.937 1.00 . A A . 617 GLY CA 1 1
3 3013 1 1 18 GLY H H -1.521 6.893 -13.933 1.00 . A A . 617 GLY H 1 1
3 3014 1 1 18 GLY HA2 H -2.261 7.193 -16.827 1.00 . A A . 617 GLY HA2 1 1
3 3015 1 1 18 GLY HA3 H -1.578 5.697 -16.190 1.00 . A A . 617 GLY HA3 1 1
3 3016 1 1 18 GLY N N -1.517 7.304 -14.863 1.00 . A A . 617 GLY N 1 1
3 3017 1 1 18 GLY O O -4.242 5.448 -16.410 1.00 . A A . 617 GLY O 1 1
3 3018 1 1 19 LYS C C -6.018 7.303 -13.292 1.00 . A A . 618 LYS C 1 1
3 3019 1 1 19 LYS CA C -5.415 6.029 -13.887 1.00 . A A . 618 LYS CA 1 1
3 3020 1 1 19 LYS CB C -5.355 4.911 -12.827 1.00 . A A . 618 LYS CB 1 1
3 3021 1 1 19 LYS CD C -3.559 3.205 -13.510 1.00 . A A . 618 LYS CD 1 1
3 3022 1 1 19 LYS CE C -3.264 1.848 -14.157 1.00 . A A . 618 LYS CE 1 1
3 3023 1 1 19 LYS CG C -5.062 3.506 -13.387 1.00 . A A . 618 LYS CG 1 1
3 3024 1 1 19 LYS H H -3.486 6.833 -13.690 1.00 . A A . 618 LYS H 1 1
3 3025 1 1 19 LYS HA H -6.026 5.706 -14.730 1.00 . A A . 618 LYS HA 1 1
3 3026 1 1 19 LYS HB2 H -4.632 5.165 -12.053 1.00 . A A . 618 LYS HB2 1 1
3 3027 1 1 19 LYS HB3 H -6.318 4.878 -12.327 1.00 . A A . 618 LYS HB3 1 1
3 3028 1 1 19 LYS HD2 H -3.088 3.962 -14.129 1.00 . A A . 618 LYS HD2 1 1
3 3029 1 1 19 LYS HD3 H -3.104 3.253 -12.523 1.00 . A A . 618 LYS HD3 1 1
3 3030 1 1 19 LYS HE2 H -3.793 1.793 -15.111 1.00 . A A . 618 LYS HE2 1 1
3 3031 1 1 19 LYS HE3 H -2.192 1.792 -14.360 1.00 . A A . 618 LYS HE3 1 1
3 3032 1 1 19 LYS HG2 H -5.499 2.776 -12.706 1.00 . A A . 618 LYS HG2 1 1
3 3033 1 1 19 LYS HG3 H -5.543 3.394 -14.360 1.00 . A A . 618 LYS HG3 1 1
3 3034 1 1 19 LYS HZ1 H -3.136 0.741 -12.428 1.00 . A A . 618 LYS HZ1 1 1
3 3035 1 1 19 LYS HZ2 H -3.447 -0.162 -13.766 1.00 . A A . 618 LYS HZ2 1 1
3 3036 1 1 19 LYS HZ3 H -4.643 0.750 -13.096 1.00 . A A . 618 LYS HZ3 1 1
3 3037 1 1 19 LYS N N -4.077 6.357 -14.366 1.00 . A A . 618 LYS N 1 1
3 3038 1 1 19 LYS NZ N -3.654 0.710 -13.296 1.00 . A A . 618 LYS NZ 1 1
3 3039 1 1 19 LYS O O -5.269 8.159 -12.824 1.00 . A A . 618 LYS O 1 1
3 3040 1 1 20 PRO C C -7.766 8.780 -11.241 1.00 . A A . 619 PRO C 1 1
3 3041 1 1 20 PRO CA C -7.973 8.662 -12.750 1.00 . A A . 619 PRO CA 1 1
3 3042 1 1 20 PRO CB C -9.457 8.549 -13.104 1.00 . A A . 619 PRO CB 1 1
3 3043 1 1 20 PRO CD C -8.352 6.504 -13.734 1.00 . A A . 619 PRO CD 1 1
3 3044 1 1 20 PRO CG C -9.691 7.043 -13.232 1.00 . A A . 619 PRO CG 1 1
3 3045 1 1 20 PRO HA H -7.543 9.536 -13.243 1.00 . A A . 619 PRO HA 1 1
3 3046 1 1 20 PRO HB2 H -10.094 8.989 -12.334 1.00 . A A . 619 PRO HB2 1 1
3 3047 1 1 20 PRO HB3 H -9.631 9.033 -14.063 1.00 . A A . 619 PRO HB3 1 1
3 3048 1 1 20 PRO HD2 H -8.182 5.508 -13.328 1.00 . A A . 619 PRO HD2 1 1
3 3049 1 1 20 PRO HD3 H -8.330 6.467 -14.823 1.00 . A A . 619 PRO HD3 1 1
3 3050 1 1 20 PRO HG2 H -9.898 6.623 -12.247 1.00 . A A . 619 PRO HG2 1 1
3 3051 1 1 20 PRO HG3 H -10.502 6.815 -13.923 1.00 . A A . 619 PRO HG3 1 1
3 3052 1 1 20 PRO N N -7.353 7.452 -13.268 1.00 . A A . 619 PRO N 1 1
3 3053 1 1 20 PRO O O -7.525 7.784 -10.553 1.00 . A A . 619 PRO O 1 1
3 3054 1 1 21 LYS C C -8.833 9.272 -8.523 1.00 . A A . 620 LYS C 1 1
3 3055 1 1 21 LYS CA C -7.947 10.265 -9.275 1.00 . A A . 620 LYS CA 1 1
3 3056 1 1 21 LYS CB C -8.368 11.716 -8.983 1.00 . A A . 620 LYS CB 1 1
3 3057 1 1 21 LYS CD C -7.756 14.172 -9.149 1.00 . A A . 620 LYS CD 1 1
3 3058 1 1 21 LYS CE C -6.661 15.203 -9.463 1.00 . A A . 620 LYS CE 1 1
3 3059 1 1 21 LYS CG C -7.316 12.732 -9.458 1.00 . A A . 620 LYS CG 1 1
3 3060 1 1 21 LYS H H -8.179 10.758 -11.339 1.00 . A A . 620 LYS H 1 1
3 3061 1 1 21 LYS HA H -6.925 10.116 -8.922 1.00 . A A . 620 LYS HA 1 1
3 3062 1 1 21 LYS HB2 H -9.326 11.922 -9.464 1.00 . A A . 620 LYS HB2 1 1
3 3063 1 1 21 LYS HB3 H -8.500 11.830 -7.905 1.00 . A A . 620 LYS HB3 1 1
3 3064 1 1 21 LYS HD2 H -8.660 14.410 -9.714 1.00 . A A . 620 LYS HD2 1 1
3 3065 1 1 21 LYS HD3 H -7.993 14.247 -8.086 1.00 . A A . 620 LYS HD3 1 1
3 3066 1 1 21 LYS HE2 H -7.002 16.183 -9.120 1.00 . A A . 620 LYS HE2 1 1
3 3067 1 1 21 LYS HE3 H -5.762 14.943 -8.899 1.00 . A A . 620 LYS HE3 1 1
3 3068 1 1 21 LYS HG2 H -6.373 12.530 -8.947 1.00 . A A . 620 LYS HG2 1 1
3 3069 1 1 21 LYS HG3 H -7.165 12.625 -10.533 1.00 . A A . 620 LYS HG3 1 1
3 3070 1 1 21 LYS HZ1 H -5.990 14.390 -11.235 1.00 . A A . 620 LYS HZ1 1 1
3 3071 1 1 21 LYS HZ2 H -5.617 15.979 -11.058 1.00 . A A . 620 LYS HZ2 1 1
3 3072 1 1 21 LYS HZ3 H -7.155 15.540 -11.437 1.00 . A A . 620 LYS HZ3 1 1
3 3073 1 1 21 LYS N N -7.973 9.995 -10.713 1.00 . A A . 620 LYS N 1 1
3 3074 1 1 21 LYS NZ N -6.334 15.282 -10.905 1.00 . A A . 620 LYS NZ 1 1
3 3075 1 1 21 LYS O O -8.419 8.782 -7.479 1.00 . A A . 620 LYS O 1 1
3 3076 1 1 22 SER C C -10.238 6.599 -8.129 1.00 . A A . 621 SER C 1 1
3 3077 1 1 22 SER CA C -10.916 7.909 -8.564 1.00 . A A . 621 SER CA 1 1
3 3078 1 1 22 SER CB C -11.977 7.631 -9.638 1.00 . A A . 621 SER CB 1 1
3 3079 1 1 22 SER H H -10.316 9.353 -9.928 1.00 . A A . 621 SER H 1 1
3 3080 1 1 22 SER HA H -11.421 8.348 -7.699 1.00 . A A . 621 SER HA 1 1
3 3081 1 1 22 SER HB2 H -11.580 6.924 -10.368 1.00 . A A . 621 SER HB2 1 1
3 3082 1 1 22 SER HB3 H -12.859 7.196 -9.168 1.00 . A A . 621 SER HB3 1 1
3 3083 1 1 22 SER HG H -13.138 8.679 -10.816 1.00 . A A . 621 SER HG 1 1
3 3084 1 1 22 SER N N -9.985 8.898 -9.088 1.00 . A A . 621 SER N 1 1
3 3085 1 1 22 SER O O -10.696 5.985 -7.168 1.00 . A A . 621 SER O 1 1
3 3086 1 1 22 SER OG O -12.330 8.828 -10.315 1.00 . A A . 621 SER OG 1 1
3 3087 1 1 23 ALA C C -7.912 5.065 -6.984 1.00 . A A . 622 ALA C 1 1
3 3088 1 1 23 ALA CA C -8.411 4.968 -8.427 1.00 . A A . 622 ALA CA 1 1
3 3089 1 1 23 ALA CB C -7.261 4.734 -9.416 1.00 . A A . 622 ALA CB 1 1
3 3090 1 1 23 ALA H H -8.742 6.761 -9.518 1.00 . A A . 622 ALA H 1 1
3 3091 1 1 23 ALA HA H -9.092 4.119 -8.490 1.00 . A A . 622 ALA HA 1 1
3 3092 1 1 23 ALA HB1 H -6.725 3.824 -9.142 1.00 . A A . 622 ALA HB1 1 1
3 3093 1 1 23 ALA HB2 H -7.666 4.620 -10.421 1.00 . A A . 622 ALA HB2 1 1
3 3094 1 1 23 ALA HB3 H -6.565 5.573 -9.404 1.00 . A A . 622 ALA HB3 1 1
3 3095 1 1 23 ALA N N -9.146 6.176 -8.789 1.00 . A A . 622 ALA N 1 1
3 3096 1 1 23 ALA O O -8.353 4.299 -6.126 1.00 . A A . 622 ALA O 1 1
3 3097 1 1 24 ARG C C -7.833 6.709 -4.475 1.00 . A A . 623 ARG C 1 1
3 3098 1 1 24 ARG CA C -6.622 6.307 -5.322 1.00 . A A . 623 ARG CA 1 1
3 3099 1 1 24 ARG CB C -5.470 7.335 -5.250 1.00 . A A . 623 ARG CB 1 1
3 3100 1 1 24 ARG CD C -5.001 9.882 -5.421 1.00 . A A . 623 ARG CD 1 1
3 3101 1 1 24 ARG CG C -5.810 8.672 -5.907 1.00 . A A . 623 ARG CG 1 1
3 3102 1 1 24 ARG CZ C -6.768 10.929 -3.984 1.00 . A A . 623 ARG CZ 1 1
3 3103 1 1 24 ARG H H -6.777 6.682 -7.431 1.00 . A A . 623 ARG H 1 1
3 3104 1 1 24 ARG HA H -6.255 5.371 -4.897 1.00 . A A . 623 ARG HA 1 1
3 3105 1 1 24 ARG HB2 H -5.236 7.523 -4.207 1.00 . A A . 623 ARG HB2 1 1
3 3106 1 1 24 ARG HB3 H -4.580 6.921 -5.726 1.00 . A A . 623 ARG HB3 1 1
3 3107 1 1 24 ARG HD2 H -3.955 9.598 -5.314 1.00 . A A . 623 ARG HD2 1 1
3 3108 1 1 24 ARG HD3 H -5.067 10.665 -6.179 1.00 . A A . 623 ARG HD3 1 1
3 3109 1 1 24 ARG HE H -4.993 10.193 -3.318 1.00 . A A . 623 ARG HE 1 1
3 3110 1 1 24 ARG HG2 H -5.693 8.562 -6.979 1.00 . A A . 623 ARG HG2 1 1
3 3111 1 1 24 ARG HG3 H -6.845 8.884 -5.689 1.00 . A A . 623 ARG HG3 1 1
3 3112 1 1 24 ARG HH11 H -7.112 11.207 -5.973 1.00 . A A . 623 ARG HH11 1 1
3 3113 1 1 24 ARG HH12 H -8.464 11.620 -4.953 1.00 . A A . 623 ARG HH12 1 1
3 3114 1 1 24 ARG HH21 H -6.841 10.775 -1.922 1.00 . A A . 623 ARG HH21 1 1
3 3115 1 1 24 ARG HH22 H -8.340 11.183 -2.721 1.00 . A A . 623 ARG HH22 1 1
3 3116 1 1 24 ARG N N -7.037 6.039 -6.696 1.00 . A A . 623 ARG N 1 1
3 3117 1 1 24 ARG NE N -5.542 10.397 -4.142 1.00 . A A . 623 ARG NE 1 1
3 3118 1 1 24 ARG NH1 N -7.474 11.314 -5.045 1.00 . A A . 623 ARG NH1 1 1
3 3119 1 1 24 ARG NH2 N -7.309 11.033 -2.774 1.00 . A A . 623 ARG NH2 1 1
3 3120 1 1 24 ARG O O -7.895 6.305 -3.325 1.00 . A A . 623 ARG O 1 1
3 3121 1 1 25 GLU C C -10.761 6.707 -3.648 1.00 . A A . 624 GLU C 1 1
3 3122 1 1 25 GLU CA C -9.977 7.885 -4.247 1.00 . A A . 624 GLU CA 1 1
3 3123 1 1 25 GLU CB C -10.895 8.744 -5.139 1.00 . A A . 624 GLU CB 1 1
3 3124 1 1 25 GLU CD C -10.493 10.981 -4.064 1.00 . A A . 624 GLU CD 1 1
3 3125 1 1 25 GLU CG C -11.545 9.926 -4.419 1.00 . A A . 624 GLU CG 1 1
3 3126 1 1 25 GLU H H -8.735 7.701 -5.992 1.00 . A A . 624 GLU H 1 1
3 3127 1 1 25 GLU HA H -9.586 8.494 -3.432 1.00 . A A . 624 GLU HA 1 1
3 3128 1 1 25 GLU HB2 H -10.324 9.159 -5.964 1.00 . A A . 624 GLU HB2 1 1
3 3129 1 1 25 GLU HB3 H -11.683 8.112 -5.552 1.00 . A A . 624 GLU HB3 1 1
3 3130 1 1 25 GLU HG2 H -12.289 10.372 -5.081 1.00 . A A . 624 GLU HG2 1 1
3 3131 1 1 25 GLU HG3 H -12.057 9.555 -3.537 1.00 . A A . 624 GLU HG3 1 1
3 3132 1 1 25 GLU N N -8.824 7.417 -5.021 1.00 . A A . 624 GLU N 1 1
3 3133 1 1 25 GLU O O -11.392 6.834 -2.600 1.00 . A A . 624 GLU O 1 1
3 3134 1 1 25 GLU OE1 O -10.087 11.738 -4.974 1.00 . A A . 624 GLU OE1 1 1
3 3135 1 1 25 GLU OE2 O -9.954 10.953 -2.936 1.00 . A A . 624 GLU OE2 1 1
3 3136 1 1 26 LYS C C -10.310 3.492 -3.050 1.00 . A A . 625 LYS C 1 1
3 3137 1 1 26 LYS CA C -11.323 4.308 -3.854 1.00 . A A . 625 LYS CA 1 1
3 3138 1 1 26 LYS CB C -11.886 3.552 -5.071 1.00 . A A . 625 LYS CB 1 1
3 3139 1 1 26 LYS CD C -13.188 4.040 -7.243 1.00 . A A . 625 LYS CD 1 1
3 3140 1 1 26 LYS CE C -14.056 2.817 -7.543 1.00 . A A . 625 LYS CE 1 1
3 3141 1 1 26 LYS CG C -13.034 4.342 -5.744 1.00 . A A . 625 LYS CG 1 1
3 3142 1 1 26 LYS H H -10.219 5.556 -5.202 1.00 . A A . 625 LYS H 1 1
3 3143 1 1 26 LYS HA H -12.152 4.552 -3.188 1.00 . A A . 625 LYS HA 1 1
3 3144 1 1 26 LYS HB2 H -11.074 3.388 -5.782 1.00 . A A . 625 LYS HB2 1 1
3 3145 1 1 26 LYS HB3 H -12.264 2.580 -4.753 1.00 . A A . 625 LYS HB3 1 1
3 3146 1 1 26 LYS HD2 H -13.618 4.913 -7.735 1.00 . A A . 625 LYS HD2 1 1
3 3147 1 1 26 LYS HD3 H -12.201 3.883 -7.680 1.00 . A A . 625 LYS HD3 1 1
3 3148 1 1 26 LYS HE2 H -13.847 2.496 -8.566 1.00 . A A . 625 LYS HE2 1 1
3 3149 1 1 26 LYS HE3 H -13.787 2.003 -6.866 1.00 . A A . 625 LYS HE3 1 1
3 3150 1 1 26 LYS HG2 H -13.969 4.149 -5.218 1.00 . A A . 625 LYS HG2 1 1
3 3151 1 1 26 LYS HG3 H -12.843 5.411 -5.663 1.00 . A A . 625 LYS HG3 1 1
3 3152 1 1 26 LYS HZ1 H -15.765 3.290 -6.478 1.00 . A A . 625 LYS HZ1 1 1
3 3153 1 1 26 LYS HZ2 H -16.015 2.297 -7.788 1.00 . A A . 625 LYS HZ2 1 1
3 3154 1 1 26 LYS HZ3 H -15.748 3.899 -8.014 1.00 . A A . 625 LYS HZ3 1 1
3 3155 1 1 26 LYS N N -10.701 5.545 -4.306 1.00 . A A . 625 LYS N 1 1
3 3156 1 1 26 LYS NZ N -15.501 3.109 -7.436 1.00 . A A . 625 LYS NZ 1 1
3 3157 1 1 26 LYS O O -10.602 3.134 -1.910 1.00 . A A . 625 LYS O 1 1
3 3158 1 1 27 MET C C -7.660 2.922 -1.638 1.00 . A A . 626 MET C 1 1
3 3159 1 1 27 MET CA C -8.132 2.340 -2.966 1.00 . A A . 626 MET CA 1 1
3 3160 1 1 27 MET CB C -6.923 2.113 -3.888 1.00 . A A . 626 MET CB 1 1
3 3161 1 1 27 MET CE C -6.016 -1.088 -5.866 1.00 . A A . 626 MET CE 1 1
3 3162 1 1 27 MET CG C -7.279 1.276 -5.119 1.00 . A A . 626 MET CG 1 1
3 3163 1 1 27 MET H H -8.862 3.640 -4.482 1.00 . A A . 626 MET H 1 1
3 3164 1 1 27 MET HA H -8.600 1.377 -2.759 1.00 . A A . 626 MET HA 1 1
3 3165 1 1 27 MET HB2 H -6.522 3.073 -4.207 1.00 . A A . 626 MET HB2 1 1
3 3166 1 1 27 MET HB3 H -6.150 1.587 -3.326 1.00 . A A . 626 MET HB3 1 1
3 3167 1 1 27 MET HE1 H -5.920 -1.337 -4.812 1.00 . A A . 626 MET HE1 1 1
3 3168 1 1 27 MET HE2 H -6.988 -1.423 -6.229 1.00 . A A . 626 MET HE2 1 1
3 3169 1 1 27 MET HE3 H -5.232 -1.605 -6.420 1.00 . A A . 626 MET HE3 1 1
3 3170 1 1 27 MET HG2 H -7.843 0.406 -4.793 1.00 . A A . 626 MET HG2 1 1
3 3171 1 1 27 MET HG3 H -7.917 1.870 -5.770 1.00 . A A . 626 MET HG3 1 1
3 3172 1 1 27 MET N N -9.120 3.212 -3.599 1.00 . A A . 626 MET N 1 1
3 3173 1 1 27 MET O O -7.570 2.187 -0.654 1.00 . A A . 626 MET O 1 1
3 3174 1 1 27 MET SD S -5.858 0.707 -6.091 1.00 . A A . 626 MET SD 1 1
3 3175 1 1 28 MET C C -7.931 5.029 0.642 1.00 . A A . 627 MET C 1 1
3 3176 1 1 28 MET CA C -6.860 4.914 -0.438 1.00 . A A . 627 MET CA 1 1
3 3177 1 1 28 MET CB C -6.302 6.310 -0.761 1.00 . A A . 627 MET CB 1 1
3 3178 1 1 28 MET CE C -2.763 5.591 -2.919 1.00 . A A . 627 MET CE 1 1
3 3179 1 1 28 MET CG C -5.187 6.309 -1.816 1.00 . A A . 627 MET CG 1 1
3 3180 1 1 28 MET H H -7.541 4.808 -2.433 1.00 . A A . 627 MET H 1 1
3 3181 1 1 28 MET HA H -6.048 4.302 -0.064 1.00 . A A . 627 MET HA 1 1
3 3182 1 1 28 MET HB2 H -7.113 6.957 -1.095 1.00 . A A . 627 MET HB2 1 1
3 3183 1 1 28 MET HB3 H -5.902 6.744 0.154 1.00 . A A . 627 MET HB3 1 1
3 3184 1 1 28 MET HE1 H -3.318 5.121 -3.731 1.00 . A A . 627 MET HE1 1 1
3 3185 1 1 28 MET HE2 H -2.625 6.649 -3.137 1.00 . A A . 627 MET HE2 1 1
3 3186 1 1 28 MET HE3 H -1.789 5.112 -2.824 1.00 . A A . 627 MET HE3 1 1
3 3187 1 1 28 MET HG2 H -5.569 5.877 -2.740 1.00 . A A . 627 MET HG2 1 1
3 3188 1 1 28 MET HG3 H -4.922 7.346 -2.033 1.00 . A A . 627 MET HG3 1 1
3 3189 1 1 28 MET N N -7.376 4.231 -1.613 1.00 . A A . 627 MET N 1 1
3 3190 1 1 28 MET O O -7.584 5.036 1.816 1.00 . A A . 627 MET O 1 1
3 3191 1 1 28 MET SD S -3.681 5.408 -1.369 1.00 . A A . 627 MET SD 1 1
3 3192 1 1 29 LYS C C -10.213 3.434 1.771 1.00 . A A . 628 LYS C 1 1
3 3193 1 1 29 LYS CA C -10.281 4.867 1.259 1.00 . A A . 628 LYS CA 1 1
3 3194 1 1 29 LYS CB C -11.690 5.172 0.723 1.00 . A A . 628 LYS CB 1 1
3 3195 1 1 29 LYS CD C -13.574 6.933 0.747 1.00 . A A . 628 LYS CD 1 1
3 3196 1 1 29 LYS CE C -14.398 6.131 -0.268 1.00 . A A . 628 LYS CE 1 1
3 3197 1 1 29 LYS CG C -12.053 6.664 0.746 1.00 . A A . 628 LYS CG 1 1
3 3198 1 1 29 LYS H H -9.428 5.034 -0.713 1.00 . A A . 628 LYS H 1 1
3 3199 1 1 29 LYS HA H -10.084 5.515 2.116 1.00 . A A . 628 LYS HA 1 1
3 3200 1 1 29 LYS HB2 H -11.811 4.775 -0.285 1.00 . A A . 628 LYS HB2 1 1
3 3201 1 1 29 LYS HB3 H -12.394 4.664 1.376 1.00 . A A . 628 LYS HB3 1 1
3 3202 1 1 29 LYS HD2 H -13.969 6.742 1.747 1.00 . A A . 628 LYS HD2 1 1
3 3203 1 1 29 LYS HD3 H -13.721 7.992 0.530 1.00 . A A . 628 LYS HD3 1 1
3 3204 1 1 29 LYS HE2 H -15.251 6.740 -0.573 1.00 . A A . 628 LYS HE2 1 1
3 3205 1 1 29 LYS HE3 H -13.782 5.939 -1.150 1.00 . A A . 628 LYS HE3 1 1
3 3206 1 1 29 LYS HG2 H -11.642 7.118 1.649 1.00 . A A . 628 LYS HG2 1 1
3 3207 1 1 29 LYS HG3 H -11.592 7.160 -0.107 1.00 . A A . 628 LYS HG3 1 1
3 3208 1 1 29 LYS HZ1 H -15.445 4.323 -0.355 1.00 . A A . 628 LYS HZ1 1 1
3 3209 1 1 29 LYS HZ2 H -15.532 4.985 1.119 1.00 . A A . 628 LYS HZ2 1 1
3 3210 1 1 29 LYS HZ3 H -14.177 4.261 0.648 1.00 . A A . 628 LYS HZ3 1 1
3 3211 1 1 29 LYS N N -9.221 5.067 0.275 1.00 . A A . 628 LYS N 1 1
3 3212 1 1 29 LYS NZ N -14.908 4.862 0.305 1.00 . A A . 628 LYS NZ 1 1
3 3213 1 1 29 LYS O O -10.100 3.246 2.979 1.00 . A A . 628 LYS O 1 1
3 3214 1 1 30 ILE C C -9.412 0.636 2.264 1.00 . A A . 629 ILE C 1 1
3 3215 1 1 30 ILE CA C -10.468 1.028 1.237 1.00 . A A . 629 ILE CA 1 1
3 3216 1 1 30 ILE CB C -10.487 0.119 -0.016 1.00 . A A . 629 ILE CB 1 1
3 3217 1 1 30 ILE CD1 C -11.683 -0.084 -2.271 1.00 . A A . 629 ILE CD1 1 1
3 3218 1 1 30 ILE CG1 C -11.798 0.340 -0.806 1.00 . A A . 629 ILE CG1 1 1
3 3219 1 1 30 ILE CG2 C -10.372 -1.379 0.343 1.00 . A A . 629 ILE CG2 1 1
3 3220 1 1 30 ILE H H -10.379 2.684 -0.111 1.00 . A A . 629 ILE H 1 1
3 3221 1 1 30 ILE HA H -11.429 0.923 1.738 1.00 . A A . 629 ILE HA 1 1
3 3222 1 1 30 ILE HB H -9.636 0.384 -0.644 1.00 . A A . 629 ILE HB 1 1
3 3223 1 1 30 ILE HD11 H -10.824 0.403 -2.735 1.00 . A A . 629 ILE HD11 1 1
3 3224 1 1 30 ILE HD12 H -11.570 -1.164 -2.345 1.00 . A A . 629 ILE HD12 1 1
3 3225 1 1 30 ILE HD13 H -12.587 0.216 -2.799 1.00 . A A . 629 ILE HD13 1 1
3 3226 1 1 30 ILE HG12 H -12.614 -0.213 -0.337 1.00 . A A . 629 ILE HG12 1 1
3 3227 1 1 30 ILE HG13 H -12.074 1.392 -0.792 1.00 . A A . 629 ILE HG13 1 1
3 3228 1 1 30 ILE HG21 H -9.421 -1.583 0.837 1.00 . A A . 629 ILE HG21 1 1
3 3229 1 1 30 ILE HG22 H -11.186 -1.674 1.007 1.00 . A A . 629 ILE HG22 1 1
3 3230 1 1 30 ILE HG23 H -10.405 -1.991 -0.558 1.00 . A A . 629 ILE HG23 1 1
3 3231 1 1 30 ILE N N -10.316 2.440 0.875 1.00 . A A . 629 ILE N 1 1
3 3232 1 1 30 ILE O O -9.793 0.237 3.360 1.00 . A A . 629 ILE O 1 1
3 3233 1 1 31 ILE C C -7.271 1.150 4.261 1.00 . A A . 630 ILE C 1 1
3 3234 1 1 31 ILE CA C -7.044 0.494 2.898 1.00 . A A . 630 ILE CA 1 1
3 3235 1 1 31 ILE CB C -5.644 0.878 2.367 1.00 . A A . 630 ILE CB 1 1
3 3236 1 1 31 ILE CD1 C -4.627 3.233 2.546 1.00 . A A . 630 ILE CD1 1 1
3 3237 1 1 31 ILE CG1 C -5.537 2.295 1.755 1.00 . A A . 630 ILE CG1 1 1
3 3238 1 1 31 ILE CG2 C -5.175 -0.166 1.351 1.00 . A A . 630 ILE CG2 1 1
3 3239 1 1 31 ILE H H -7.877 1.138 1.028 1.00 . A A . 630 ILE H 1 1
3 3240 1 1 31 ILE HA H -7.066 -0.587 3.057 1.00 . A A . 630 ILE HA 1 1
3 3241 1 1 31 ILE HB H -4.963 0.827 3.218 1.00 . A A . 630 ILE HB 1 1
3 3242 1 1 31 ILE HD11 H -3.613 2.835 2.562 1.00 . A A . 630 ILE HD11 1 1
3 3243 1 1 31 ILE HD12 H -4.621 4.211 2.065 1.00 . A A . 630 ILE HD12 1 1
3 3244 1 1 31 ILE HD13 H -5.001 3.340 3.564 1.00 . A A . 630 ILE HD13 1 1
3 3245 1 1 31 ILE HG12 H -5.151 2.238 0.736 1.00 . A A . 630 ILE HG12 1 1
3 3246 1 1 31 ILE HG13 H -6.519 2.755 1.708 1.00 . A A . 630 ILE HG13 1 1
3 3247 1 1 31 ILE HG21 H -4.148 0.047 1.050 1.00 . A A . 630 ILE HG21 1 1
3 3248 1 1 31 ILE HG22 H -5.216 -1.160 1.797 1.00 . A A . 630 ILE HG22 1 1
3 3249 1 1 31 ILE HG23 H -5.817 -0.141 0.472 1.00 . A A . 630 ILE HG23 1 1
3 3250 1 1 31 ILE N N -8.119 0.792 1.951 1.00 . A A . 630 ILE N 1 1
3 3251 1 1 31 ILE O O -7.124 0.470 5.271 1.00 . A A . 630 ILE O 1 1
3 3252 1 1 32 GLU C C -8.965 2.626 6.367 1.00 . A A . 631 GLU C 1 1
3 3253 1 1 32 GLU CA C -7.806 3.180 5.541 1.00 . A A . 631 GLU CA 1 1
3 3254 1 1 32 GLU CB C -8.058 4.659 5.217 1.00 . A A . 631 GLU CB 1 1
3 3255 1 1 32 GLU CD C -7.699 7.041 5.980 1.00 . A A . 631 GLU CD 1 1
3 3256 1 1 32 GLU CG C -7.444 5.562 6.288 1.00 . A A . 631 GLU CG 1 1
3 3257 1 1 32 GLU H H -7.927 2.894 3.440 1.00 . A A . 631 GLU H 1 1
3 3258 1 1 32 GLU HA H -6.879 3.077 6.110 1.00 . A A . 631 GLU HA 1 1
3 3259 1 1 32 GLU HB2 H -7.614 4.904 4.258 1.00 . A A . 631 GLU HB2 1 1
3 3260 1 1 32 GLU HB3 H -9.129 4.849 5.139 1.00 . A A . 631 GLU HB3 1 1
3 3261 1 1 32 GLU HG2 H -7.873 5.307 7.258 1.00 . A A . 631 GLU HG2 1 1
3 3262 1 1 32 GLU HG3 H -6.369 5.370 6.329 1.00 . A A . 631 GLU HG3 1 1
3 3263 1 1 32 GLU N N -7.659 2.428 4.299 1.00 . A A . 631 GLU N 1 1
3 3264 1 1 32 GLU O O -8.873 2.511 7.591 1.00 . A A . 631 GLU O 1 1
3 3265 1 1 32 GLU OE1 O -8.875 7.455 6.090 1.00 . A A . 631 GLU OE1 1 1
3 3266 1 1 32 GLU OE2 O -6.718 7.737 5.636 1.00 . A A . 631 GLU OE2 1 1
3 3267 1 1 33 ILE C C -10.759 0.220 6.811 1.00 . A A . 632 ILE C 1 1
3 3268 1 1 33 ILE CA C -11.201 1.599 6.300 1.00 . A A . 632 ILE CA 1 1
3 3269 1 1 33 ILE CB C -12.377 1.538 5.296 1.00 . A A . 632 ILE CB 1 1
3 3270 1 1 33 ILE CD1 C -13.354 2.941 3.419 1.00 . A A . 632 ILE CD1 1 1
3 3271 1 1 33 ILE CG1 C -12.834 2.950 4.853 1.00 . A A . 632 ILE CG1 1 1
3 3272 1 1 33 ILE CG2 C -13.597 0.803 5.885 1.00 . A A . 632 ILE CG2 1 1
3 3273 1 1 33 ILE H H -10.054 2.405 4.680 1.00 . A A . 632 ILE H 1 1
3 3274 1 1 33 ILE HA H -11.515 2.193 7.160 1.00 . A A . 632 ILE HA 1 1
3 3275 1 1 33 ILE HB H -12.041 0.985 4.419 1.00 . A A . 632 ILE HB 1 1
3 3276 1 1 33 ILE HD11 H -12.552 2.721 2.726 1.00 . A A . 632 ILE HD11 1 1
3 3277 1 1 33 ILE HD12 H -14.098 2.162 3.303 1.00 . A A . 632 ILE HD12 1 1
3 3278 1 1 33 ILE HD13 H -13.773 3.920 3.183 1.00 . A A . 632 ILE HD13 1 1
3 3279 1 1 33 ILE HG12 H -13.626 3.315 5.510 1.00 . A A . 632 ILE HG12 1 1
3 3280 1 1 33 ILE HG13 H -12.019 3.669 4.891 1.00 . A A . 632 ILE HG13 1 1
3 3281 1 1 33 ILE HG21 H -14.439 0.837 5.193 1.00 . A A . 632 ILE HG21 1 1
3 3282 1 1 33 ILE HG22 H -13.348 -0.240 6.054 1.00 . A A . 632 ILE HG22 1 1
3 3283 1 1 33 ILE HG23 H -13.898 1.261 6.829 1.00 . A A . 632 ILE HG23 1 1
3 3284 1 1 33 ILE N N -10.055 2.253 5.689 1.00 . A A . 632 ILE N 1 1
3 3285 1 1 33 ILE O O -11.152 -0.151 7.912 1.00 . A A . 632 ILE O 1 1
3 3286 1 1 34 ILE C C -8.552 -1.633 7.764 1.00 . A A . 633 ILE C 1 1
3 3287 1 1 34 ILE CA C -9.422 -1.823 6.517 1.00 . A A . 633 ILE CA 1 1
3 3288 1 1 34 ILE CB C -8.698 -2.598 5.382 1.00 . A A . 633 ILE CB 1 1
3 3289 1 1 34 ILE CD1 C -9.687 -4.129 3.456 1.00 . A A . 633 ILE CD1 1 1
3 3290 1 1 34 ILE CG1 C -9.631 -2.769 4.150 1.00 . A A . 633 ILE CG1 1 1
3 3291 1 1 34 ILE CG2 C -8.118 -3.932 5.895 1.00 . A A . 633 ILE CG2 1 1
3 3292 1 1 34 ILE H H -9.570 -0.150 5.194 1.00 . A A . 633 ILE H 1 1
3 3293 1 1 34 ILE HA H -10.295 -2.397 6.811 1.00 . A A . 633 ILE HA 1 1
3 3294 1 1 34 ILE HB H -7.839 -2.009 5.063 1.00 . A A . 633 ILE HB 1 1
3 3295 1 1 34 ILE HD11 H -10.331 -4.058 2.580 1.00 . A A . 633 ILE HD11 1 1
3 3296 1 1 34 ILE HD12 H -8.694 -4.398 3.119 1.00 . A A . 633 ILE HD12 1 1
3 3297 1 1 34 ILE HD13 H -10.069 -4.892 4.130 1.00 . A A . 633 ILE HD13 1 1
3 3298 1 1 34 ILE HG12 H -10.655 -2.497 4.413 1.00 . A A . 633 ILE HG12 1 1
3 3299 1 1 34 ILE HG13 H -9.284 -2.078 3.388 1.00 . A A . 633 ILE HG13 1 1
3 3300 1 1 34 ILE HG21 H -8.912 -4.598 6.226 1.00 . A A . 633 ILE HG21 1 1
3 3301 1 1 34 ILE HG22 H -7.543 -4.418 5.108 1.00 . A A . 633 ILE HG22 1 1
3 3302 1 1 34 ILE HG23 H -7.441 -3.749 6.728 1.00 . A A . 633 ILE HG23 1 1
3 3303 1 1 34 ILE N N -9.917 -0.522 6.075 1.00 . A A . 633 ILE N 1 1
3 3304 1 1 34 ILE O O -8.733 -2.364 8.737 1.00 . A A . 633 ILE O 1 1
3 3305 1 1 35 ASP C C -7.599 -0.006 10.089 1.00 . A A . 634 ASP C 1 1
3 3306 1 1 35 ASP CA C -6.754 -0.337 8.861 1.00 . A A . 634 ASP CA 1 1
3 3307 1 1 35 ASP CB C -5.828 0.854 8.532 1.00 . A A . 634 ASP CB 1 1
3 3308 1 1 35 ASP CG C -4.769 0.579 7.462 1.00 . A A . 634 ASP CG 1 1
3 3309 1 1 35 ASP H H -7.572 -0.057 6.925 1.00 . A A . 634 ASP H 1 1
3 3310 1 1 35 ASP HA H -6.148 -1.215 9.064 1.00 . A A . 634 ASP HA 1 1
3 3311 1 1 35 ASP HB2 H -6.433 1.706 8.224 1.00 . A A . 634 ASP HB2 1 1
3 3312 1 1 35 ASP HB3 H -5.302 1.140 9.444 1.00 . A A . 634 ASP HB3 1 1
3 3313 1 1 35 ASP N N -7.646 -0.647 7.751 1.00 . A A . 634 ASP N 1 1
3 3314 1 1 35 ASP O O -7.374 -0.537 11.175 1.00 . A A . 634 ASP O 1 1
3 3315 1 1 35 ASP OD1 O -4.024 -0.422 7.570 1.00 . A A . 634 ASP OD1 1 1
3 3316 1 1 35 ASP OD2 O -4.633 1.397 6.520 1.00 . A A . 634 ASP OD2 1 1
3 3317 1 1 36 SER C C -10.317 0.213 11.520 1.00 . A A . 635 SER C 1 1
3 3318 1 1 36 SER CA C -9.479 1.348 10.936 1.00 . A A . 635 SER CA 1 1
3 3319 1 1 36 SER CB C -10.385 2.459 10.388 1.00 . A A . 635 SER CB 1 1
3 3320 1 1 36 SER H H -8.722 1.226 8.957 1.00 . A A . 635 SER H 1 1
3 3321 1 1 36 SER HA H -8.841 1.759 11.714 1.00 . A A . 635 SER HA 1 1
3 3322 1 1 36 SER HB2 H -11.065 2.048 9.641 1.00 . A A . 635 SER HB2 1 1
3 3323 1 1 36 SER HB3 H -10.972 2.875 11.207 1.00 . A A . 635 SER HB3 1 1
3 3324 1 1 36 SER HG H -9.291 3.168 8.918 1.00 . A A . 635 SER HG 1 1
3 3325 1 1 36 SER N N -8.604 0.853 9.892 1.00 . A A . 635 SER N 1 1
3 3326 1 1 36 SER O O -10.391 0.052 12.738 1.00 . A A . 635 SER O 1 1
3 3327 1 1 36 SER OG O -9.625 3.491 9.795 1.00 . A A . 635 SER OG 1 1
3 3328 1 1 37 LEU C C -10.944 -2.815 11.765 1.00 . A A . 636 LEU C 1 1
3 3329 1 1 37 LEU CA C -11.775 -1.712 11.105 1.00 . A A . 636 LEU CA 1 1
3 3330 1 1 37 LEU CB C -12.555 -2.301 9.931 1.00 . A A . 636 LEU CB 1 1
3 3331 1 1 37 LEU CD1 C -14.161 -2.039 8.060 1.00 . A A . 636 LEU CD1 1 1
3 3332 1 1 37 LEU CD2 C -14.836 -1.258 10.352 1.00 . A A . 636 LEU CD2 1 1
3 3333 1 1 37 LEU CG C -13.672 -1.406 9.367 1.00 . A A . 636 LEU CG 1 1
3 3334 1 1 37 LEU H H -10.855 -0.434 9.663 1.00 . A A . 636 LEU H 1 1
3 3335 1 1 37 LEU HA H -12.487 -1.339 11.837 1.00 . A A . 636 LEU HA 1 1
3 3336 1 1 37 LEU HB2 H -11.842 -2.539 9.141 1.00 . A A . 636 LEU HB2 1 1
3 3337 1 1 37 LEU HB3 H -13.015 -3.224 10.281 1.00 . A A . 636 LEU HB3 1 1
3 3338 1 1 37 LEU HD11 H -13.337 -2.084 7.350 1.00 . A A . 636 LEU HD11 1 1
3 3339 1 1 37 LEU HD12 H -14.962 -1.439 7.629 1.00 . A A . 636 LEU HD12 1 1
3 3340 1 1 37 LEU HD13 H -14.515 -3.053 8.243 1.00 . A A . 636 LEU HD13 1 1
3 3341 1 1 37 LEU HD21 H -14.511 -0.727 11.245 1.00 . A A . 636 LEU HD21 1 1
3 3342 1 1 37 LEU HD22 H -15.215 -2.239 10.636 1.00 . A A . 636 LEU HD22 1 1
3 3343 1 1 37 LEU HD23 H -15.641 -0.687 9.892 1.00 . A A . 636 LEU HD23 1 1
3 3344 1 1 37 LEU HG H -13.292 -0.410 9.151 1.00 . A A . 636 LEU HG 1 1
3 3345 1 1 37 LEU N N -10.948 -0.598 10.665 1.00 . A A . 636 LEU N 1 1
3 3346 1 1 37 LEU O O -11.484 -3.522 12.614 1.00 . A A . 636 LEU O 1 1
3 3347 1 1 38 ALA C C -8.155 -3.215 13.403 1.00 . A A . 637 ALA C 1 1
3 3348 1 1 38 ALA CA C -8.695 -3.813 12.090 1.00 . A A . 637 ALA CA 1 1
3 3349 1 1 38 ALA CB C -7.548 -4.126 11.125 1.00 . A A . 637 ALA CB 1 1
3 3350 1 1 38 ALA H H -9.298 -2.384 10.646 1.00 . A A . 637 ALA H 1 1
3 3351 1 1 38 ALA HA H -9.190 -4.752 12.342 1.00 . A A . 637 ALA HA 1 1
3 3352 1 1 38 ALA HB1 H -7.947 -4.576 10.215 1.00 . A A . 637 ALA HB1 1 1
3 3353 1 1 38 ALA HB2 H -7.009 -3.211 10.873 1.00 . A A . 637 ALA HB2 1 1
3 3354 1 1 38 ALA HB3 H -6.859 -4.825 11.599 1.00 . A A . 637 ALA HB3 1 1
3 3355 1 1 38 ALA N N -9.658 -2.944 11.417 1.00 . A A . 637 ALA N 1 1
3 3356 1 1 38 ALA O O -7.289 -3.825 14.031 1.00 . A A . 637 ALA O 1 1
3 3357 1 1 39 VAL C C -9.648 -1.305 15.951 1.00 . A A . 638 VAL C 1 1
3 3358 1 1 39 VAL CA C -8.358 -1.444 15.127 1.00 . A A . 638 VAL CA 1 1
3 3359 1 1 39 VAL CB C -7.538 -0.139 14.924 1.00 . A A . 638 VAL CB 1 1
3 3360 1 1 39 VAL CG1 C -8.249 1.164 15.327 1.00 . A A . 638 VAL CG1 1 1
3 3361 1 1 39 VAL CG2 C -6.215 -0.237 15.698 1.00 . A A . 638 VAL CG2 1 1
3 3362 1 1 39 VAL H H -9.252 -1.523 13.198 1.00 . A A . 638 VAL H 1 1
3 3363 1 1 39 VAL HA H -7.736 -2.148 15.681 1.00 . A A . 638 VAL HA 1 1
3 3364 1 1 39 VAL HB H -7.284 -0.039 13.865 1.00 . A A . 638 VAL HB 1 1
3 3365 1 1 39 VAL HG11 H -8.487 1.157 16.392 1.00 . A A . 638 VAL HG11 1 1
3 3366 1 1 39 VAL HG12 H -7.601 2.015 15.118 1.00 . A A . 638 VAL HG12 1 1
3 3367 1 1 39 VAL HG13 H -9.164 1.286 14.749 1.00 . A A . 638 VAL HG13 1 1
3 3368 1 1 39 VAL HG21 H -5.608 0.650 15.516 1.00 . A A . 638 VAL HG21 1 1
3 3369 1 1 39 VAL HG22 H -6.411 -0.328 16.767 1.00 . A A . 638 VAL HG22 1 1
3 3370 1 1 39 VAL HG23 H -5.659 -1.112 15.359 1.00 . A A . 638 VAL HG23 1 1
3 3371 1 1 39 VAL N N -8.650 -2.043 13.825 1.00 . A A . 638 VAL N 1 1
3 3372 1 1 39 VAL O O -9.634 -1.538 17.157 1.00 . A A . 638 VAL O 1 1
3 3373 1 1 40 SER C C -12.684 -2.353 16.119 1.00 . A A . 639 SER C 1 1
3 3374 1 1 40 SER CA C -12.108 -0.939 15.900 1.00 . A A . 639 SER CA 1 1
3 3375 1 1 40 SER CB C -12.999 -0.107 14.965 1.00 . A A . 639 SER CB 1 1
3 3376 1 1 40 SER H H -10.693 -0.714 14.325 1.00 . A A . 639 SER H 1 1
3 3377 1 1 40 SER HA H -12.040 -0.436 16.865 1.00 . A A . 639 SER HA 1 1
3 3378 1 1 40 SER HB2 H -12.442 0.770 14.630 1.00 . A A . 639 SER HB2 1 1
3 3379 1 1 40 SER HB3 H -13.270 -0.702 14.092 1.00 . A A . 639 SER HB3 1 1
3 3380 1 1 40 SER HG H -14.667 0.900 15.011 1.00 . A A . 639 SER HG 1 1
3 3381 1 1 40 SER N N -10.774 -0.982 15.302 1.00 . A A . 639 SER N 1 1
3 3382 1 1 40 SER O O -13.611 -2.543 16.906 1.00 . A A . 639 SER O 1 1
3 3383 1 1 40 SER OG O -14.168 0.345 15.615 1.00 . A A . 639 SER OG 1 1
3 3384 1 1 41 SER C C -11.202 -5.571 15.169 1.00 . A A . 640 SER C 1 1
3 3385 1 1 41 SER CA C -12.466 -4.771 15.521 1.00 . A A . 640 SER CA 1 1
3 3386 1 1 41 SER CB C -13.673 -5.086 14.611 1.00 . A A . 640 SER CB 1 1
3 3387 1 1 41 SER H H -11.334 -3.177 14.834 1.00 . A A . 640 SER H 1 1
3 3388 1 1 41 SER HA H -12.734 -5.009 16.552 1.00 . A A . 640 SER HA 1 1
3 3389 1 1 41 SER HB2 H -13.663 -6.143 14.345 1.00 . A A . 640 SER HB2 1 1
3 3390 1 1 41 SER HB3 H -14.582 -4.897 15.184 1.00 . A A . 640 SER HB3 1 1
3 3391 1 1 41 SER HG H -12.825 -4.065 13.139 1.00 . A A . 640 SER HG 1 1
3 3392 1 1 41 SER N N -12.132 -3.357 15.434 1.00 . A A . 640 SER N 1 1
3 3393 1 1 41 SER O O -10.174 -4.978 14.847 1.00 . A A . 640 SER O 1 1
3 3394 1 1 41 SER OG O -13.750 -4.307 13.422 1.00 . A A . 640 SER OG 1 1
3 3395 1 1 42 GLU C C -9.651 -7.578 13.447 1.00 . A A . 641 GLU C 1 1
3 3396 1 1 42 GLU CA C -10.102 -7.759 14.902 1.00 . A A . 641 GLU CA 1 1
3 3397 1 1 42 GLU CB C -10.470 -9.239 15.083 1.00 . A A . 641 GLU CB 1 1
3 3398 1 1 42 GLU CD C -11.171 -11.156 16.507 1.00 . A A . 641 GLU CD 1 1
3 3399 1 1 42 GLU CG C -10.850 -9.660 16.507 1.00 . A A . 641 GLU CG 1 1
3 3400 1 1 42 GLU H H -12.090 -7.374 15.545 1.00 . A A . 641 GLU H 1 1
3 3401 1 1 42 GLU HA H -9.266 -7.506 15.558 1.00 . A A . 641 GLU HA 1 1
3 3402 1 1 42 GLU HB2 H -11.307 -9.468 14.421 1.00 . A A . 641 GLU HB2 1 1
3 3403 1 1 42 GLU HB3 H -9.619 -9.845 14.768 1.00 . A A . 641 GLU HB3 1 1
3 3404 1 1 42 GLU HG2 H -10.020 -9.450 17.183 1.00 . A A . 641 GLU HG2 1 1
3 3405 1 1 42 GLU HG3 H -11.726 -9.099 16.838 1.00 . A A . 641 GLU HG3 1 1
3 3406 1 1 42 GLU N N -11.253 -6.909 15.229 1.00 . A A . 641 GLU N 1 1
3 3407 1 1 42 GLU O O -8.465 -7.691 13.138 1.00 . A A . 641 GLU O 1 1
3 3408 1 1 42 GLU OE1 O -12.258 -11.539 16.013 1.00 . A A . 641 GLU OE1 1 1
3 3409 1 1 42 GLU OE2 O -10.299 -11.973 16.885 1.00 . A A . 641 GLU OE2 1 1
3 3410 1 1 43 CYS C C -11.589 -6.603 10.462 1.00 . A A . 642 CYS C 1 1
3 3411 1 1 43 CYS CA C -10.426 -7.359 11.112 1.00 . A A . 642 CYS CA 1 1
3 3412 1 1 43 CYS CB C -10.310 -8.812 10.607 1.00 . A A . 642 CYS CB 1 1
3 3413 1 1 43 CYS H H -11.563 -7.228 12.856 1.00 . A A . 642 CYS H 1 1
3 3414 1 1 43 CYS HA H -9.498 -6.834 10.876 1.00 . A A . 642 CYS HA 1 1
3 3415 1 1 43 CYS HB2 H -10.438 -8.837 9.529 1.00 . A A . 642 CYS HB2 1 1
3 3416 1 1 43 CYS HB3 H -9.295 -9.153 10.813 1.00 . A A . 642 CYS HB3 1 1
3 3417 1 1 43 CYS N N -10.612 -7.363 12.547 1.00 . A A . 642 CYS N 1 1
3 3418 1 1 43 CYS O O -12.647 -6.381 11.059 1.00 . A A . 642 CYS O 1 1
3 3419 1 1 43 CYS SG S -11.453 -10.026 11.322 1.00 . A A . 642 CYS SG 1 1
3 3420 1 1 44 ALA C C -13.315 -6.507 7.761 1.00 . A A . 643 ALA C 1 1
3 3421 1 1 44 ALA CA C -12.312 -5.525 8.352 1.00 . A A . 643 ALA CA 1 1
3 3422 1 1 44 ALA CB C -11.535 -4.777 7.273 1.00 . A A . 643 ALA CB 1 1
3 3423 1 1 44 ALA H H -10.497 -6.508 8.778 1.00 . A A . 643 ALA H 1 1
3 3424 1 1 44 ALA HA H -12.864 -4.809 8.950 1.00 . A A . 643 ALA HA 1 1
3 3425 1 1 44 ALA HB1 H -10.751 -4.198 7.755 1.00 . A A . 643 ALA HB1 1 1
3 3426 1 1 44 ALA HB2 H -11.084 -5.482 6.577 1.00 . A A . 643 ALA HB2 1 1
3 3427 1 1 44 ALA HB3 H -12.207 -4.113 6.734 1.00 . A A . 643 ALA HB3 1 1
3 3428 1 1 44 ALA N N -11.371 -6.209 9.211 1.00 . A A . 643 ALA N 1 1
3 3429 1 1 44 ALA O O -13.048 -7.167 6.753 1.00 . A A . 643 ALA O 1 1
3 3430 1 1 45 LYS C C -15.975 -6.689 6.503 1.00 . A A . 644 LYS C 1 1
3 3431 1 1 45 LYS CA C -15.625 -7.303 7.842 1.00 . A A . 644 LYS CA 1 1
3 3432 1 1 45 LYS CB C -16.859 -7.231 8.738 1.00 . A A . 644 LYS CB 1 1
3 3433 1 1 45 LYS CD C -17.031 -6.820 11.205 1.00 . A A . 644 LYS CD 1 1
3 3434 1 1 45 LYS CE C -15.954 -5.735 11.304 1.00 . A A . 644 LYS CE 1 1
3 3435 1 1 45 LYS CG C -16.642 -7.830 10.131 1.00 . A A . 644 LYS CG 1 1
3 3436 1 1 45 LYS H H -14.613 -6.025 9.221 1.00 . A A . 644 LYS H 1 1
3 3437 1 1 45 LYS HA H -15.345 -8.347 7.719 1.00 . A A . 644 LYS HA 1 1
3 3438 1 1 45 LYS HB2 H -17.173 -6.189 8.805 1.00 . A A . 644 LYS HB2 1 1
3 3439 1 1 45 LYS HB3 H -17.669 -7.781 8.256 1.00 . A A . 644 LYS HB3 1 1
3 3440 1 1 45 LYS HD2 H -17.995 -6.387 10.933 1.00 . A A . 644 LYS HD2 1 1
3 3441 1 1 45 LYS HD3 H -17.109 -7.358 12.144 1.00 . A A . 644 LYS HD3 1 1
3 3442 1 1 45 LYS HE2 H -15.010 -6.202 11.592 1.00 . A A . 644 LYS HE2 1 1
3 3443 1 1 45 LYS HE3 H -15.841 -5.271 10.324 1.00 . A A . 644 LYS HE3 1 1
3 3444 1 1 45 LYS HG2 H -17.266 -8.719 10.231 1.00 . A A . 644 LYS HG2 1 1
3 3445 1 1 45 LYS HG3 H -15.604 -8.126 10.276 1.00 . A A . 644 LYS HG3 1 1
3 3446 1 1 45 LYS HZ1 H -16.870 -3.967 11.770 1.00 . A A . 644 LYS HZ1 1 1
3 3447 1 1 45 LYS HZ2 H -15.433 -4.239 12.602 1.00 . A A . 644 LYS HZ2 1 1
3 3448 1 1 45 LYS HZ3 H -16.806 -5.034 13.048 1.00 . A A . 644 LYS HZ3 1 1
3 3449 1 1 45 LYS N N -14.489 -6.583 8.393 1.00 . A A . 644 LYS N 1 1
3 3450 1 1 45 LYS NZ N -16.295 -4.669 12.262 1.00 . A A . 644 LYS NZ 1 1
3 3451 1 1 45 LYS O O -16.124 -5.473 6.386 1.00 . A A . 644 LYS O 1 1
3 3452 1 1 46 VAL C C -17.935 -6.420 4.221 1.00 . A A . 645 VAL C 1 1
3 3453 1 1 46 VAL CA C -16.592 -7.156 4.180 1.00 . A A . 645 VAL CA 1 1
3 3454 1 1 46 VAL CB C -16.566 -8.385 3.247 1.00 . A A . 645 VAL CB 1 1
3 3455 1 1 46 VAL CG1 C -17.754 -9.331 3.460 1.00 . A A . 645 VAL CG1 1 1
3 3456 1 1 46 VAL CG2 C -16.487 -7.953 1.780 1.00 . A A . 645 VAL CG2 1 1
3 3457 1 1 46 VAL H H -16.081 -8.524 5.779 1.00 . A A . 645 VAL H 1 1
3 3458 1 1 46 VAL HA H -15.840 -6.450 3.826 1.00 . A A . 645 VAL HA 1 1
3 3459 1 1 46 VAL HB H -15.653 -8.944 3.458 1.00 . A A . 645 VAL HB 1 1
3 3460 1 1 46 VAL HG11 H -17.815 -9.624 4.508 1.00 . A A . 645 VAL HG11 1 1
3 3461 1 1 46 VAL HG12 H -18.687 -8.852 3.163 1.00 . A A . 645 VAL HG12 1 1
3 3462 1 1 46 VAL HG13 H -17.622 -10.231 2.861 1.00 . A A . 645 VAL HG13 1 1
3 3463 1 1 46 VAL HG21 H -16.414 -8.830 1.136 1.00 . A A . 645 VAL HG21 1 1
3 3464 1 1 46 VAL HG22 H -17.364 -7.372 1.501 1.00 . A A . 645 VAL HG22 1 1
3 3465 1 1 46 VAL HG23 H -15.594 -7.349 1.649 1.00 . A A . 645 VAL HG23 1 1
3 3466 1 1 46 VAL N N -16.209 -7.547 5.526 1.00 . A A . 645 VAL N 1 1
3 3467 1 1 46 VAL O O -18.125 -5.478 3.459 1.00 . A A . 645 VAL O 1 1
3 3468 1 1 47 LYS C C -19.728 -4.569 5.707 1.00 . A A . 646 LYS C 1 1
3 3469 1 1 47 LYS CA C -20.022 -6.044 5.533 1.00 . A A . 646 LYS CA 1 1
3 3470 1 1 47 LYS CB C -20.610 -6.571 6.860 1.00 . A A . 646 LYS CB 1 1
3 3471 1 1 47 LYS CD C -21.282 -8.874 6.027 1.00 . A A . 646 LYS CD 1 1
3 3472 1 1 47 LYS CE C -22.488 -9.809 5.875 1.00 . A A . 646 LYS CE 1 1
3 3473 1 1 47 LYS CG C -21.756 -7.566 6.661 1.00 . A A . 646 LYS CG 1 1
3 3474 1 1 47 LYS H H -18.534 -7.530 5.786 1.00 . A A . 646 LYS H 1 1
3 3475 1 1 47 LYS HA H -20.751 -6.139 4.729 1.00 . A A . 646 LYS HA 1 1
3 3476 1 1 47 LYS HB2 H -19.825 -7.012 7.480 1.00 . A A . 646 LYS HB2 1 1
3 3477 1 1 47 LYS HB3 H -21.013 -5.732 7.433 1.00 . A A . 646 LYS HB3 1 1
3 3478 1 1 47 LYS HD2 H -20.849 -8.660 5.050 1.00 . A A . 646 LYS HD2 1 1
3 3479 1 1 47 LYS HD3 H -20.522 -9.313 6.675 1.00 . A A . 646 LYS HD3 1 1
3 3480 1 1 47 LYS HE2 H -22.989 -9.901 6.840 1.00 . A A . 646 LYS HE2 1 1
3 3481 1 1 47 LYS HE3 H -23.185 -9.362 5.166 1.00 . A A . 646 LYS HE3 1 1
3 3482 1 1 47 LYS HG2 H -22.196 -7.785 7.635 1.00 . A A . 646 LYS HG2 1 1
3 3483 1 1 47 LYS HG3 H -22.522 -7.110 6.031 1.00 . A A . 646 LYS HG3 1 1
3 3484 1 1 47 LYS HZ1 H -21.443 -11.135 4.620 1.00 . A A . 646 LYS HZ1 1 1
3 3485 1 1 47 LYS HZ2 H -22.895 -11.735 5.177 1.00 . A A . 646 LYS HZ2 1 1
3 3486 1 1 47 LYS HZ3 H -21.505 -11.652 6.073 1.00 . A A . 646 LYS HZ3 1 1
3 3487 1 1 47 LYS N N -18.806 -6.771 5.183 1.00 . A A . 646 LYS N 1 1
3 3488 1 1 47 LYS NZ N -22.107 -11.153 5.404 1.00 . A A . 646 LYS NZ 1 1
3 3489 1 1 47 LYS O O -20.459 -3.730 5.189 1.00 . A A . 646 LYS O 1 1
3 3490 1 1 48 ASP C C -17.969 -2.025 5.840 1.00 . A A . 647 ASP C 1 1
3 3491 1 1 48 ASP CA C -18.510 -2.905 6.971 1.00 . A A . 647 ASP CA 1 1
3 3492 1 1 48 ASP CB C -17.559 -2.893 8.180 1.00 . A A . 647 ASP CB 1 1
3 3493 1 1 48 ASP CG C -18.128 -3.500 9.471 1.00 . A A . 647 ASP CG 1 1
3 3494 1 1 48 ASP H H -18.016 -4.948 6.771 1.00 . A A . 647 ASP H 1 1
3 3495 1 1 48 ASP HA H -19.500 -2.583 7.283 1.00 . A A . 647 ASP HA 1 1
3 3496 1 1 48 ASP HB2 H -16.657 -3.439 7.915 1.00 . A A . 647 ASP HB2 1 1
3 3497 1 1 48 ASP HB3 H -17.282 -1.857 8.381 1.00 . A A . 647 ASP HB3 1 1
3 3498 1 1 48 ASP N N -18.685 -4.249 6.470 1.00 . A A . 647 ASP N 1 1
3 3499 1 1 48 ASP O O -18.327 -0.845 5.739 1.00 . A A . 647 ASP O 1 1
3 3500 1 1 48 ASP OD1 O -18.998 -4.391 9.385 1.00 . A A . 647 ASP OD1 1 1
3 3501 1 1 48 ASP OD2 O -17.633 -3.111 10.554 1.00 . A A . 647 ASP OD2 1 1
3 3502 1 1 49 ILE C C -17.770 -1.832 2.777 1.00 . A A . 648 ILE C 1 1
3 3503 1 1 49 ILE CA C -16.613 -2.026 3.763 1.00 . A A . 648 ILE CA 1 1
3 3504 1 1 49 ILE CB C -15.470 -2.891 3.165 1.00 . A A . 648 ILE CB 1 1
3 3505 1 1 49 ILE CD1 C -13.380 -4.310 3.728 1.00 . A A . 648 ILE CD1 1 1
3 3506 1 1 49 ILE CG1 C -14.422 -3.302 4.232 1.00 . A A . 648 ILE CG1 1 1
3 3507 1 1 49 ILE CG2 C -14.791 -2.113 2.019 1.00 . A A . 648 ILE CG2 1 1
3 3508 1 1 49 ILE H H -16.927 -3.608 5.161 1.00 . A A . 648 ILE H 1 1
3 3509 1 1 49 ILE HA H -16.225 -1.040 4.022 1.00 . A A . 648 ILE HA 1 1
3 3510 1 1 49 ILE HB H -15.907 -3.804 2.751 1.00 . A A . 648 ILE HB 1 1
3 3511 1 1 49 ILE HD11 H -13.878 -5.193 3.328 1.00 . A A . 648 ILE HD11 1 1
3 3512 1 1 49 ILE HD12 H -12.750 -3.863 2.961 1.00 . A A . 648 ILE HD12 1 1
3 3513 1 1 49 ILE HD13 H -12.748 -4.625 4.557 1.00 . A A . 648 ILE HD13 1 1
3 3514 1 1 49 ILE HG12 H -13.927 -2.414 4.623 1.00 . A A . 648 ILE HG12 1 1
3 3515 1 1 49 ILE HG13 H -14.919 -3.776 5.072 1.00 . A A . 648 ILE HG13 1 1
3 3516 1 1 49 ILE HG21 H -14.075 -2.747 1.499 1.00 . A A . 648 ILE HG21 1 1
3 3517 1 1 49 ILE HG22 H -15.530 -1.781 1.290 1.00 . A A . 648 ILE HG22 1 1
3 3518 1 1 49 ILE HG23 H -14.275 -1.236 2.415 1.00 . A A . 648 ILE HG23 1 1
3 3519 1 1 49 ILE N N -17.145 -2.631 4.976 1.00 . A A . 648 ILE N 1 1
3 3520 1 1 49 ILE O O -17.999 -0.714 2.320 1.00 . A A . 648 ILE O 1 1
3 3521 1 1 50 LEU C C -20.696 -1.798 2.102 1.00 . A A . 649 LEU C 1 1
3 3522 1 1 50 LEU CA C -19.706 -2.857 1.620 1.00 . A A . 649 LEU CA 1 1
3 3523 1 1 50 LEU CB C -20.390 -4.239 1.560 1.00 . A A . 649 LEU CB 1 1
3 3524 1 1 50 LEU CD1 C -20.212 -6.674 0.930 1.00 . A A . 649 LEU CD1 1 1
3 3525 1 1 50 LEU CD2 C -19.976 -4.946 -0.846 1.00 . A A . 649 LEU CD2 1 1
3 3526 1 1 50 LEU CG C -19.699 -5.258 0.631 1.00 . A A . 649 LEU CG 1 1
3 3527 1 1 50 LEU H H -18.297 -3.798 2.904 1.00 . A A . 649 LEU H 1 1
3 3528 1 1 50 LEU HA H -19.386 -2.571 0.621 1.00 . A A . 649 LEU HA 1 1
3 3529 1 1 50 LEU HB2 H -20.444 -4.642 2.571 1.00 . A A . 649 LEU HB2 1 1
3 3530 1 1 50 LEU HB3 H -21.417 -4.114 1.218 1.00 . A A . 649 LEU HB3 1 1
3 3531 1 1 50 LEU HD11 H -19.993 -6.934 1.966 1.00 . A A . 649 LEU HD11 1 1
3 3532 1 1 50 LEU HD12 H -19.714 -7.394 0.279 1.00 . A A . 649 LEU HD12 1 1
3 3533 1 1 50 LEU HD13 H -21.288 -6.730 0.766 1.00 . A A . 649 LEU HD13 1 1
3 3534 1 1 50 LEU HD21 H -19.492 -5.689 -1.480 1.00 . A A . 649 LEU HD21 1 1
3 3535 1 1 50 LEU HD22 H -19.581 -3.969 -1.106 1.00 . A A . 649 LEU HD22 1 1
3 3536 1 1 50 LEU HD23 H -21.049 -4.959 -1.042 1.00 . A A . 649 LEU HD23 1 1
3 3537 1 1 50 LEU HG H -18.622 -5.237 0.798 1.00 . A A . 649 LEU HG 1 1
3 3538 1 1 50 LEU N N -18.530 -2.899 2.485 1.00 . A A . 649 LEU N 1 1
3 3539 1 1 50 LEU O O -21.296 -1.120 1.271 1.00 . A A . 649 LEU O 1 1
3 3540 1 1 51 LYS C C -21.141 0.767 3.605 1.00 . A A . 650 LYS C 1 1
3 3541 1 1 51 LYS CA C -21.685 -0.597 4.022 1.00 . A A . 650 LYS CA 1 1
3 3542 1 1 51 LYS CB C -21.734 -0.784 5.549 1.00 . A A . 650 LYS CB 1 1
3 3543 1 1 51 LYS CD C -21.995 0.486 7.761 1.00 . A A . 650 LYS CD 1 1
3 3544 1 1 51 LYS CE C -20.691 1.297 7.902 1.00 . A A . 650 LYS CE 1 1
3 3545 1 1 51 LYS CG C -22.471 0.334 6.306 1.00 . A A . 650 LYS CG 1 1
3 3546 1 1 51 LYS H H -20.404 -2.303 4.039 1.00 . A A . 650 LYS H 1 1
3 3547 1 1 51 LYS HA H -22.700 -0.679 3.630 1.00 . A A . 650 LYS HA 1 1
3 3548 1 1 51 LYS HB2 H -22.221 -1.734 5.776 1.00 . A A . 650 LYS HB2 1 1
3 3549 1 1 51 LYS HB3 H -20.721 -0.849 5.918 1.00 . A A . 650 LYS HB3 1 1
3 3550 1 1 51 LYS HD2 H -22.771 1.039 8.291 1.00 . A A . 650 LYS HD2 1 1
3 3551 1 1 51 LYS HD3 H -21.904 -0.491 8.240 1.00 . A A . 650 LYS HD3 1 1
3 3552 1 1 51 LYS HE2 H -20.654 2.056 7.118 1.00 . A A . 650 LYS HE2 1 1
3 3553 1 1 51 LYS HE3 H -20.729 1.815 8.862 1.00 . A A . 650 LYS HE3 1 1
3 3554 1 1 51 LYS HG2 H -22.347 1.297 5.810 1.00 . A A . 650 LYS HG2 1 1
3 3555 1 1 51 LYS HG3 H -23.536 0.100 6.303 1.00 . A A . 650 LYS HG3 1 1
3 3556 1 1 51 LYS HZ1 H -19.297 0.044 6.963 1.00 . A A . 650 LYS HZ1 1 1
3 3557 1 1 51 LYS HZ2 H -19.488 -0.238 8.583 1.00 . A A . 650 LYS HZ2 1 1
3 3558 1 1 51 LYS HZ3 H -18.650 1.068 8.052 1.00 . A A . 650 LYS HZ3 1 1
3 3559 1 1 51 LYS N N -20.872 -1.645 3.419 1.00 . A A . 650 LYS N 1 1
3 3560 1 1 51 LYS NZ N -19.453 0.481 7.874 1.00 . A A . 650 LYS NZ 1 1
3 3561 1 1 51 LYS O O -21.856 1.497 2.919 1.00 . A A . 650 LYS O 1 1
3 3562 1 1 52 GLU C C -19.425 2.807 2.303 1.00 . A A . 651 GLU C 1 1
3 3563 1 1 52 GLU CA C -19.440 2.502 3.798 1.00 . A A . 651 GLU CA 1 1
3 3564 1 1 52 GLU CB C -18.089 2.784 4.492 1.00 . A A . 651 GLU CB 1 1
3 3565 1 1 52 GLU CD C -16.397 3.268 2.527 1.00 . A A . 651 GLU CD 1 1
3 3566 1 1 52 GLU CG C -16.782 2.420 3.764 1.00 . A A . 651 GLU CG 1 1
3 3567 1 1 52 GLU H H -19.315 0.460 4.494 1.00 . A A . 651 GLU H 1 1
3 3568 1 1 52 GLU HA H -20.173 3.174 4.247 1.00 . A A . 651 GLU HA 1 1
3 3569 1 1 52 GLU HB2 H -18.029 3.839 4.744 1.00 . A A . 651 GLU HB2 1 1
3 3570 1 1 52 GLU HB3 H -18.096 2.252 5.445 1.00 . A A . 651 GLU HB3 1 1
3 3571 1 1 52 GLU HG2 H -15.988 2.540 4.499 1.00 . A A . 651 GLU HG2 1 1
3 3572 1 1 52 GLU HG3 H -16.814 1.366 3.492 1.00 . A A . 651 GLU HG3 1 1
3 3573 1 1 52 GLU N N -19.920 1.135 4.032 1.00 . A A . 651 GLU N 1 1
3 3574 1 1 52 GLU O O -19.863 3.874 1.883 1.00 . A A . 651 GLU O 1 1
3 3575 1 1 52 GLU OE1 O -16.464 4.518 2.544 1.00 . A A . 651 GLU OE1 1 1
3 3576 1 1 52 GLU OE2 O -15.920 2.679 1.533 1.00 . A A . 651 GLU OE2 1 1
3 3577 1 1 53 ALA C C -20.034 2.186 -0.686 1.00 . A A . 652 ALA C 1 1
3 3578 1 1 53 ALA CA C -18.718 2.069 0.097 1.00 . A A . 652 ALA CA 1 1
3 3579 1 1 53 ALA CB C -17.835 0.943 -0.413 1.00 . A A . 652 ALA CB 1 1
3 3580 1 1 53 ALA H H -18.621 0.978 1.907 1.00 . A A . 652 ALA H 1 1
3 3581 1 1 53 ALA HA H -18.147 2.994 0.010 1.00 . A A . 652 ALA HA 1 1
3 3582 1 1 53 ALA HB1 H -17.640 1.090 -1.472 1.00 . A A . 652 ALA HB1 1 1
3 3583 1 1 53 ALA HB2 H -16.881 0.935 0.112 1.00 . A A . 652 ALA HB2 1 1
3 3584 1 1 53 ALA HB3 H -18.326 -0.009 -0.230 1.00 . A A . 652 ALA HB3 1 1
3 3585 1 1 53 ALA N N -18.964 1.848 1.501 1.00 . A A . 652 ALA N 1 1
3 3586 1 1 53 ALA O O -20.167 3.083 -1.522 1.00 . A A . 652 ALA O 1 1
3 3587 1 1 54 GLN C C -22.972 2.825 -0.615 1.00 . A A . 653 GLN C 1 1
3 3588 1 1 54 GLN CA C -22.342 1.498 -1.046 1.00 . A A . 653 GLN CA 1 1
3 3589 1 1 54 GLN CB C -23.277 0.316 -0.756 1.00 . A A . 653 GLN CB 1 1
3 3590 1 1 54 GLN CD C -23.614 -2.183 -1.079 1.00 . A A . 653 GLN CD 1 1
3 3591 1 1 54 GLN CG C -22.841 -0.945 -1.528 1.00 . A A . 653 GLN CG 1 1
3 3592 1 1 54 GLN H H -20.920 0.606 0.291 1.00 . A A . 653 GLN H 1 1
3 3593 1 1 54 GLN HA H -22.204 1.538 -2.125 1.00 . A A . 653 GLN HA 1 1
3 3594 1 1 54 GLN HB2 H -23.302 0.133 0.318 1.00 . A A . 653 GLN HB2 1 1
3 3595 1 1 54 GLN HB3 H -24.288 0.575 -1.075 1.00 . A A . 653 GLN HB3 1 1
3 3596 1 1 54 GLN HE21 H -22.764 -2.031 0.731 1.00 . A A . 653 GLN HE21 1 1
3 3597 1 1 54 GLN HE22 H -23.926 -3.366 0.538 1.00 . A A . 653 GLN HE22 1 1
3 3598 1 1 54 GLN HG2 H -23.006 -0.782 -2.594 1.00 . A A . 653 GLN HG2 1 1
3 3599 1 1 54 GLN HG3 H -21.777 -1.126 -1.373 1.00 . A A . 653 GLN HG3 1 1
3 3600 1 1 54 GLN N N -21.032 1.330 -0.415 1.00 . A A . 653 GLN N 1 1
3 3601 1 1 54 GLN NE2 N -23.424 -2.576 0.172 1.00 . A A . 653 GLN NE2 1 1
3 3602 1 1 54 GLN O O -23.567 3.498 -1.454 1.00 . A A . 653 GLN O 1 1
3 3603 1 1 54 GLN OE1 O -24.367 -2.795 -1.834 1.00 . A A . 653 GLN OE1 1 1
3 3604 1 1 55 GLN C C -22.657 5.706 0.520 1.00 . A A . 654 GLN C 1 1
3 3605 1 1 55 GLN CA C -23.367 4.491 1.135 1.00 . A A . 654 GLN CA 1 1
3 3606 1 1 55 GLN CB C -23.332 4.555 2.672 1.00 . A A . 654 GLN CB 1 1
3 3607 1 1 55 GLN CD C -25.799 3.866 2.997 1.00 . A A . 654 GLN CD 1 1
3 3608 1 1 55 GLN CG C -24.334 3.602 3.352 1.00 . A A . 654 GLN CG 1 1
3 3609 1 1 55 GLN H H -22.282 2.647 1.303 1.00 . A A . 654 GLN H 1 1
3 3610 1 1 55 GLN HA H -24.407 4.544 0.811 1.00 . A A . 654 GLN HA 1 1
3 3611 1 1 55 GLN HB2 H -22.326 4.322 3.020 1.00 . A A . 654 GLN HB2 1 1
3 3612 1 1 55 GLN HB3 H -23.558 5.575 2.987 1.00 . A A . 654 GLN HB3 1 1
3 3613 1 1 55 GLN HE21 H -25.667 5.883 3.319 1.00 . A A . 654 GLN HE21 1 1
3 3614 1 1 55 GLN HE22 H -27.230 5.244 2.829 1.00 . A A . 654 GLN HE22 1 1
3 3615 1 1 55 GLN HG2 H -24.102 2.576 3.072 1.00 . A A . 654 GLN HG2 1 1
3 3616 1 1 55 GLN HG3 H -24.218 3.685 4.433 1.00 . A A . 654 GLN HG3 1 1
3 3617 1 1 55 GLN N N -22.812 3.229 0.655 1.00 . A A . 654 GLN N 1 1
3 3618 1 1 55 GLN NE2 N -26.261 5.109 3.068 1.00 . A A . 654 GLN NE2 1 1
3 3619 1 1 55 GLN O O -23.329 6.686 0.209 1.00 . A A . 654 GLN O 1 1
3 3620 1 1 55 GLN OE1 O -26.538 2.949 2.666 1.00 . A A . 654 GLN OE1 1 1
3 3621 1 1 56 VAL C C -20.690 6.860 -1.743 1.00 . A A . 655 VAL C 1 1
3 3622 1 1 56 VAL CA C -20.570 6.793 -0.210 1.00 . A A . 655 VAL CA 1 1
3 3623 1 1 56 VAL CB C -19.120 6.743 0.321 1.00 . A A . 655 VAL CB 1 1
3 3624 1 1 56 VAL CG1 C -18.221 5.755 -0.428 1.00 . A A . 655 VAL CG1 1 1
3 3625 1 1 56 VAL CG2 C -18.440 8.116 0.330 1.00 . A A . 655 VAL CG2 1 1
3 3626 1 1 56 VAL H H -20.790 4.882 0.704 1.00 . A A . 655 VAL H 1 1
3 3627 1 1 56 VAL HA H -21.025 7.705 0.179 1.00 . A A . 655 VAL HA 1 1
3 3628 1 1 56 VAL HB H -19.166 6.423 1.362 1.00 . A A . 655 VAL HB 1 1
3 3629 1 1 56 VAL HG11 H -17.768 6.220 -1.303 1.00 . A A . 655 VAL HG11 1 1
3 3630 1 1 56 VAL HG12 H -17.457 5.403 0.257 1.00 . A A . 655 VAL HG12 1 1
3 3631 1 1 56 VAL HG13 H -18.805 4.905 -0.751 1.00 . A A . 655 VAL HG13 1 1
3 3632 1 1 56 VAL HG21 H -17.445 8.027 0.768 1.00 . A A . 655 VAL HG21 1 1
3 3633 1 1 56 VAL HG22 H -18.356 8.501 -0.687 1.00 . A A . 655 VAL HG22 1 1
3 3634 1 1 56 VAL HG23 H -19.027 8.810 0.932 1.00 . A A . 655 VAL HG23 1 1
3 3635 1 1 56 VAL N N -21.327 5.670 0.345 1.00 . A A . 655 VAL N 1 1
3 3636 1 1 56 VAL O O -20.486 7.930 -2.314 1.00 . A A . 655 VAL O 1 1
3 3637 1 1 57 GLY C C -20.765 4.862 -4.699 1.00 . A A . 656 GLY C 1 1
3 3638 1 1 57 GLY CA C -21.577 5.764 -3.778 1.00 . A A . 656 GLY CA 1 1
3 3639 1 1 57 GLY H H -21.103 4.876 -1.897 1.00 . A A . 656 GLY H 1 1
3 3640 1 1 57 GLY HA2 H -22.611 5.420 -3.773 1.00 . A A . 656 GLY HA2 1 1
3 3641 1 1 57 GLY HA3 H -21.565 6.779 -4.179 1.00 . A A . 656 GLY HA3 1 1
3 3642 1 1 57 GLY N N -21.077 5.757 -2.405 1.00 . A A . 656 GLY N 1 1
3 3643 1 1 57 GLY O O -20.255 5.321 -5.720 1.00 . A A . 656 GLY O 1 1
3 3644 1 1 58 ILE C C -20.740 1.330 -5.201 1.00 . A A . 657 ILE C 1 1
3 3645 1 1 58 ILE CA C -19.861 2.584 -5.080 1.00 . A A . 657 ILE CA 1 1
3 3646 1 1 58 ILE CB C -18.522 2.336 -4.341 1.00 . A A . 657 ILE CB 1 1
3 3647 1 1 58 ILE CD1 C -16.396 3.468 -3.395 1.00 . A A . 657 ILE CD1 1 1
3 3648 1 1 58 ILE CG1 C -17.693 3.636 -4.191 1.00 . A A . 657 ILE CG1 1 1
3 3649 1 1 58 ILE CG2 C -17.709 1.262 -5.072 1.00 . A A . 657 ILE CG2 1 1
3 3650 1 1 58 ILE H H -21.038 3.258 -3.472 1.00 . A A . 657 ILE H 1 1
3 3651 1 1 58 ILE HA H -19.653 2.961 -6.082 1.00 . A A . 657 ILE HA 1 1
3 3652 1 1 58 ILE HB H -18.741 1.957 -3.346 1.00 . A A . 657 ILE HB 1 1
3 3653 1 1 58 ILE HD11 H -15.966 4.451 -3.217 1.00 . A A . 657 ILE HD11 1 1
3 3654 1 1 58 ILE HD12 H -16.617 2.989 -2.439 1.00 . A A . 657 ILE HD12 1 1
3 3655 1 1 58 ILE HD13 H -15.680 2.869 -3.954 1.00 . A A . 657 ILE HD13 1 1
3 3656 1 1 58 ILE HG12 H -17.456 4.040 -5.176 1.00 . A A . 657 ILE HG12 1 1
3 3657 1 1 58 ILE HG13 H -18.280 4.379 -3.653 1.00 . A A . 657 ILE HG13 1 1
3 3658 1 1 58 ILE HG21 H -17.543 1.548 -6.108 1.00 . A A . 657 ILE HG21 1 1
3 3659 1 1 58 ILE HG22 H -16.759 1.075 -4.575 1.00 . A A . 657 ILE HG22 1 1
3 3660 1 1 58 ILE HG23 H -18.261 0.325 -5.037 1.00 . A A . 657 ILE HG23 1 1
3 3661 1 1 58 ILE N N -20.629 3.582 -4.342 1.00 . A A . 657 ILE N 1 1
3 3662 1 1 58 ILE O O -21.559 1.066 -4.324 1.00 . A A . 657 ILE O 1 1
3 3663 1 1 59 GLU C C -20.746 -1.816 -5.767 1.00 . A A . 658 GLU C 1 1
3 3664 1 1 59 GLU CA C -21.417 -0.642 -6.482 1.00 . A A . 658 GLU CA 1 1
3 3665 1 1 59 GLU CB C -21.564 -0.886 -7.993 1.00 . A A . 658 GLU CB 1 1
3 3666 1 1 59 GLU CD C -22.297 -3.164 -8.815 1.00 . A A . 658 GLU CD 1 1
3 3667 1 1 59 GLU CG C -22.758 -1.782 -8.360 1.00 . A A . 658 GLU CG 1 1
3 3668 1 1 59 GLU H H -19.820 0.666 -6.915 1.00 . A A . 658 GLU H 1 1
3 3669 1 1 59 GLU HA H -22.404 -0.465 -6.053 1.00 . A A . 658 GLU HA 1 1
3 3670 1 1 59 GLU HB2 H -21.722 0.075 -8.481 1.00 . A A . 658 GLU HB2 1 1
3 3671 1 1 59 GLU HB3 H -20.635 -1.310 -8.384 1.00 . A A . 658 GLU HB3 1 1
3 3672 1 1 59 GLU HG2 H -23.437 -1.875 -7.509 1.00 . A A . 658 GLU HG2 1 1
3 3673 1 1 59 GLU HG3 H -23.318 -1.316 -9.172 1.00 . A A . 658 GLU HG3 1 1
3 3674 1 1 59 GLU N N -20.597 0.549 -6.279 1.00 . A A . 658 GLU N 1 1
3 3675 1 1 59 GLU O O -19.516 -1.872 -5.728 1.00 . A A . 658 GLU O 1 1
3 3676 1 1 59 GLU OE1 O -21.839 -3.285 -9.971 1.00 . A A . 658 GLU OE1 1 1
3 3677 1 1 59 GLU OE2 O -22.342 -4.078 -7.965 1.00 . A A . 658 GLU OE2 1 1
3 3678 1 1 60 LYS C C -19.899 -4.639 -5.342 1.00 . A A . 659 LYS C 1 1
3 3679 1 1 60 LYS CA C -20.990 -3.938 -4.529 1.00 . A A . 659 LYS CA 1 1
3 3680 1 1 60 LYS CB C -22.109 -4.866 -4.038 1.00 . A A . 659 LYS CB 1 1
3 3681 1 1 60 LYS CD C -24.269 -6.107 -4.525 1.00 . A A . 659 LYS CD 1 1
3 3682 1 1 60 LYS CE C -25.253 -5.020 -4.068 1.00 . A A . 659 LYS CE 1 1
3 3683 1 1 60 LYS CG C -23.027 -5.444 -5.129 1.00 . A A . 659 LYS CG 1 1
3 3684 1 1 60 LYS H H -22.524 -2.659 -5.298 1.00 . A A . 659 LYS H 1 1
3 3685 1 1 60 LYS HA H -20.502 -3.588 -3.625 1.00 . A A . 659 LYS HA 1 1
3 3686 1 1 60 LYS HB2 H -21.656 -5.694 -3.491 1.00 . A A . 659 LYS HB2 1 1
3 3687 1 1 60 LYS HB3 H -22.704 -4.297 -3.323 1.00 . A A . 659 LYS HB3 1 1
3 3688 1 1 60 LYS HD2 H -24.743 -6.725 -5.288 1.00 . A A . 659 LYS HD2 1 1
3 3689 1 1 60 LYS HD3 H -23.970 -6.742 -3.689 1.00 . A A . 659 LYS HD3 1 1
3 3690 1 1 60 LYS HE2 H -24.724 -4.304 -3.437 1.00 . A A . 659 LYS HE2 1 1
3 3691 1 1 60 LYS HE3 H -25.616 -4.485 -4.949 1.00 . A A . 659 LYS HE3 1 1
3 3692 1 1 60 LYS HG2 H -23.362 -4.650 -5.792 1.00 . A A . 659 LYS HG2 1 1
3 3693 1 1 60 LYS HG3 H -22.472 -6.182 -5.707 1.00 . A A . 659 LYS HG3 1 1
3 3694 1 1 60 LYS HZ1 H -26.984 -4.811 -2.998 1.00 . A A . 659 LYS HZ1 1 1
3 3695 1 1 60 LYS HZ2 H -26.051 -6.065 -2.495 1.00 . A A . 659 LYS HZ2 1 1
3 3696 1 1 60 LYS HZ3 H -26.928 -6.202 -3.888 1.00 . A A . 659 LYS HZ3 1 1
3 3697 1 1 60 LYS N N -21.523 -2.761 -5.222 1.00 . A A . 659 LYS N 1 1
3 3698 1 1 60 LYS NZ N -26.392 -5.571 -3.308 1.00 . A A . 659 LYS NZ 1 1
3 3699 1 1 60 LYS O O -18.788 -4.786 -4.833 1.00 . A A . 659 LYS O 1 1
3 3700 1 1 61 SER C C -17.813 -4.779 -7.478 1.00 . A A . 660 SER C 1 1
3 3701 1 1 61 SER CA C -19.151 -5.521 -7.525 1.00 . A A . 660 SER CA 1 1
3 3702 1 1 61 SER CB C -19.729 -5.542 -8.947 1.00 . A A . 660 SER CB 1 1
3 3703 1 1 61 SER H H -21.029 -4.633 -7.040 1.00 . A A . 660 SER H 1 1
3 3704 1 1 61 SER HA H -18.997 -6.550 -7.194 1.00 . A A . 660 SER HA 1 1
3 3705 1 1 61 SER HB2 H -20.725 -5.983 -8.917 1.00 . A A . 660 SER HB2 1 1
3 3706 1 1 61 SER HB3 H -19.807 -4.519 -9.312 1.00 . A A . 660 SER HB3 1 1
3 3707 1 1 61 SER HG H -19.521 -6.515 -10.587 1.00 . A A . 660 SER HG 1 1
3 3708 1 1 61 SER N N -20.126 -4.901 -6.632 1.00 . A A . 660 SER N 1 1
3 3709 1 1 61 SER O O -16.756 -5.413 -7.454 1.00 . A A . 660 SER O 1 1
3 3710 1 1 61 SER OG O -18.938 -6.285 -9.858 1.00 . A A . 660 SER OG 1 1
3 3711 1 1 62 ASN C C -15.794 -2.978 -6.110 1.00 . A A . 661 ASN C 1 1
3 3712 1 1 62 ASN CA C -16.627 -2.637 -7.328 1.00 . A A . 661 ASN CA 1 1
3 3713 1 1 62 ASN CB C -16.893 -1.137 -7.192 1.00 . A A . 661 ASN CB 1 1
3 3714 1 1 62 ASN CG C -15.933 -0.296 -8.021 1.00 . A A . 661 ASN CG 1 1
3 3715 1 1 62 ASN H H -18.726 -2.979 -7.214 1.00 . A A . 661 ASN H 1 1
3 3716 1 1 62 ASN HA H -16.074 -2.815 -8.243 1.00 . A A . 661 ASN HA 1 1
3 3717 1 1 62 ASN HB2 H -17.925 -0.907 -7.395 1.00 . A A . 661 ASN HB2 1 1
3 3718 1 1 62 ASN HB3 H -16.738 -0.840 -6.158 1.00 . A A . 661 ASN HB3 1 1
3 3719 1 1 62 ASN HD21 H -14.353 -1.503 -7.573 1.00 . A A . 661 ASN HD21 1 1
3 3720 1 1 62 ASN HD22 H -14.033 -0.194 -8.713 1.00 . A A . 661 ASN HD22 1 1
3 3721 1 1 62 ASN N N -17.839 -3.440 -7.387 1.00 . A A . 661 ASN N 1 1
3 3722 1 1 62 ASN ND2 N -14.665 -0.683 -8.099 1.00 . A A . 661 ASN ND2 1 1
3 3723 1 1 62 ASN O O -14.569 -2.969 -6.198 1.00 . A A . 661 ASN O 1 1
3 3724 1 1 62 ASN OD1 O -16.305 0.755 -8.537 1.00 . A A . 661 ASN OD1 1 1
3 3725 1 1 63 ILE C C -15.277 -4.669 -3.658 1.00 . A A . 662 ILE C 1 1
3 3726 1 1 63 ILE CA C -15.850 -3.274 -3.666 1.00 . A A . 662 ILE CA 1 1
3 3727 1 1 63 ILE CB C -16.922 -3.060 -2.574 1.00 . A A . 662 ILE CB 1 1
3 3728 1 1 63 ILE CD1 C -18.852 -1.396 -2.405 1.00 . A A . 662 ILE CD1 1 1
3 3729 1 1 63 ILE CG1 C -17.339 -1.576 -2.568 1.00 . A A . 662 ILE CG1 1 1
3 3730 1 1 63 ILE CG2 C -16.455 -3.512 -1.181 1.00 . A A . 662 ILE CG2 1 1
3 3731 1 1 63 ILE H H -17.470 -3.322 -4.994 1.00 . A A . 662 ILE H 1 1
3 3732 1 1 63 ILE HA H -15.037 -2.553 -3.545 1.00 . A A . 662 ILE HA 1 1
3 3733 1 1 63 ILE HB H -17.789 -3.669 -2.822 1.00 . A A . 662 ILE HB 1 1
3 3734 1 1 63 ILE HD11 H -19.181 -1.758 -1.430 1.00 . A A . 662 ILE HD11 1 1
3 3735 1 1 63 ILE HD12 H -19.124 -0.345 -2.509 1.00 . A A . 662 ILE HD12 1 1
3 3736 1 1 63 ILE HD13 H -19.370 -1.941 -3.184 1.00 . A A . 662 ILE HD13 1 1
3 3737 1 1 63 ILE HG12 H -16.803 -1.061 -1.779 1.00 . A A . 662 ILE HG12 1 1
3 3738 1 1 63 ILE HG13 H -17.065 -1.097 -3.503 1.00 . A A . 662 ILE HG13 1 1
3 3739 1 1 63 ILE HG21 H -15.493 -3.060 -0.939 1.00 . A A . 662 ILE HG21 1 1
3 3740 1 1 63 ILE HG22 H -17.186 -3.236 -0.422 1.00 . A A . 662 ILE HG22 1 1
3 3741 1 1 63 ILE HG23 H -16.354 -4.599 -1.161 1.00 . A A . 662 ILE HG23 1 1
3 3742 1 1 63 ILE N N -16.469 -3.121 -4.967 1.00 . A A . 662 ILE N 1 1
3 3743 1 1 63 ILE O O -14.130 -4.857 -3.279 1.00 . A A . 662 ILE O 1 1
3 3744 1 1 64 GLU C C -14.546 -7.286 -5.012 1.00 . A A . 663 GLU C 1 1
3 3745 1 1 64 GLU CA C -15.771 -7.027 -4.134 1.00 . A A . 663 GLU CA 1 1
3 3746 1 1 64 GLU CB C -17.010 -7.813 -4.585 1.00 . A A . 663 GLU CB 1 1
3 3747 1 1 64 GLU CD C -19.420 -8.383 -3.991 1.00 . A A . 663 GLU CD 1 1
3 3748 1 1 64 GLU CG C -18.145 -7.659 -3.557 1.00 . A A . 663 GLU CG 1 1
3 3749 1 1 64 GLU H H -16.948 -5.285 -4.583 1.00 . A A . 663 GLU H 1 1
3 3750 1 1 64 GLU HA H -15.523 -7.324 -3.113 1.00 . A A . 663 GLU HA 1 1
3 3751 1 1 64 GLU HB2 H -17.344 -7.448 -5.559 1.00 . A A . 663 GLU HB2 1 1
3 3752 1 1 64 GLU HB3 H -16.749 -8.869 -4.677 1.00 . A A . 663 GLU HB3 1 1
3 3753 1 1 64 GLU HG2 H -17.797 -8.021 -2.597 1.00 . A A . 663 GLU HG2 1 1
3 3754 1 1 64 GLU HG3 H -18.374 -6.616 -3.383 1.00 . A A . 663 GLU HG3 1 1
3 3755 1 1 64 GLU N N -16.079 -5.613 -4.152 1.00 . A A . 663 GLU N 1 1
3 3756 1 1 64 GLU O O -13.606 -7.964 -4.577 1.00 . A A . 663 GLU O 1 1
3 3757 1 1 64 GLU OE1 O -19.495 -9.606 -3.747 1.00 . A A . 663 GLU OE1 1 1
3 3758 1 1 64 GLU OE2 O -20.303 -7.701 -4.559 1.00 . A A . 663 GLU OE2 1 1
3 3759 1 1 65 LYS C C -12.170 -6.029 -6.633 1.00 . A A . 664 LYS C 1 1
3 3760 1 1 65 LYS CA C -13.376 -6.847 -7.107 1.00 . A A . 664 LYS CA 1 1
3 3761 1 1 65 LYS CB C -13.775 -6.616 -8.575 1.00 . A A . 664 LYS CB 1 1
3 3762 1 1 65 LYS CD C -14.951 -4.982 -10.161 1.00 . A A . 664 LYS CD 1 1
3 3763 1 1 65 LYS CE C -14.617 -5.820 -11.400 1.00 . A A . 664 LYS CE 1 1
3 3764 1 1 65 LYS CG C -13.943 -5.149 -9.011 1.00 . A A . 664 LYS CG 1 1
3 3765 1 1 65 LYS H H -15.328 -6.157 -6.525 1.00 . A A . 664 LYS H 1 1
3 3766 1 1 65 LYS HA H -13.088 -7.893 -7.040 1.00 . A A . 664 LYS HA 1 1
3 3767 1 1 65 LYS HB2 H -13.013 -7.071 -9.210 1.00 . A A . 664 LYS HB2 1 1
3 3768 1 1 65 LYS HB3 H -14.709 -7.153 -8.752 1.00 . A A . 664 LYS HB3 1 1
3 3769 1 1 65 LYS HD2 H -15.935 -5.276 -9.800 1.00 . A A . 664 LYS HD2 1 1
3 3770 1 1 65 LYS HD3 H -14.993 -3.928 -10.437 1.00 . A A . 664 LYS HD3 1 1
3 3771 1 1 65 LYS HE2 H -13.720 -5.419 -11.877 1.00 . A A . 664 LYS HE2 1 1
3 3772 1 1 65 LYS HE3 H -14.415 -6.847 -11.089 1.00 . A A . 664 LYS HE3 1 1
3 3773 1 1 65 LYS HG2 H -14.306 -4.566 -8.169 1.00 . A A . 664 LYS HG2 1 1
3 3774 1 1 65 LYS HG3 H -12.971 -4.748 -9.307 1.00 . A A . 664 LYS HG3 1 1
3 3775 1 1 65 LYS HZ1 H -15.526 -6.411 -13.153 1.00 . A A . 664 LYS HZ1 1 1
3 3776 1 1 65 LYS HZ2 H -15.937 -4.887 -12.680 1.00 . A A . 664 LYS HZ2 1 1
3 3777 1 1 65 LYS HZ3 H -16.576 -6.189 -11.903 1.00 . A A . 664 LYS HZ3 1 1
3 3778 1 1 65 LYS N N -14.518 -6.699 -6.217 1.00 . A A . 664 LYS N 1 1
3 3779 1 1 65 LYS NZ N -15.746 -5.826 -12.357 1.00 . A A . 664 LYS NZ 1 1
3 3780 1 1 65 LYS O O -11.048 -6.513 -6.773 1.00 . A A . 664 LYS O 1 1
3 3781 1 1 66 LEU C C -10.619 -4.823 -4.293 1.00 . A A . 665 LEU C 1 1
3 3782 1 1 66 LEU CA C -11.249 -4.084 -5.466 1.00 . A A . 665 LEU CA 1 1
3 3783 1 1 66 LEU CB C -11.640 -2.654 -5.050 1.00 . A A . 665 LEU CB 1 1
3 3784 1 1 66 LEU CD1 C -12.303 -0.335 -5.791 1.00 . A A . 665 LEU CD1 1 1
3 3785 1 1 66 LEU CD2 C -10.271 -1.365 -6.784 1.00 . A A . 665 LEU CD2 1 1
3 3786 1 1 66 LEU CG C -11.675 -1.663 -6.232 1.00 . A A . 665 LEU CG 1 1
3 3787 1 1 66 LEU H H -13.300 -4.462 -5.935 1.00 . A A . 665 LEU H 1 1
3 3788 1 1 66 LEU HA H -10.475 -4.026 -6.231 1.00 . A A . 665 LEU HA 1 1
3 3789 1 1 66 LEU HB2 H -12.604 -2.681 -4.541 1.00 . A A . 665 LEU HB2 1 1
3 3790 1 1 66 LEU HB3 H -10.907 -2.290 -4.328 1.00 . A A . 665 LEU HB3 1 1
3 3791 1 1 66 LEU HD11 H -12.388 0.333 -6.646 1.00 . A A . 665 LEU HD11 1 1
3 3792 1 1 66 LEU HD12 H -11.674 0.138 -5.039 1.00 . A A . 665 LEU HD12 1 1
3 3793 1 1 66 LEU HD13 H -13.295 -0.514 -5.375 1.00 . A A . 665 LEU HD13 1 1
3 3794 1 1 66 LEU HD21 H -9.618 -1.017 -5.984 1.00 . A A . 665 LEU HD21 1 1
3 3795 1 1 66 LEU HD22 H -10.328 -0.598 -7.557 1.00 . A A . 665 LEU HD22 1 1
3 3796 1 1 66 LEU HD23 H -9.837 -2.257 -7.233 1.00 . A A . 665 LEU HD23 1 1
3 3797 1 1 66 LEU HG H -12.280 -2.076 -7.039 1.00 . A A . 665 LEU HG 1 1
3 3798 1 1 66 LEU N N -12.363 -4.846 -6.026 1.00 . A A . 665 LEU N 1 1
3 3799 1 1 66 LEU O O -9.415 -5.045 -4.331 1.00 . A A . 665 LEU O 1 1
3 3800 1 1 67 LEU C C -10.269 -7.306 -2.503 1.00 . A A . 666 LEU C 1 1
3 3801 1 1 67 LEU CA C -10.763 -5.903 -2.122 1.00 . A A . 666 LEU CA 1 1
3 3802 1 1 67 LEU CB C -11.634 -5.840 -0.858 1.00 . A A . 666 LEU CB 1 1
3 3803 1 1 67 LEU CD1 C -12.834 -8.037 -0.369 1.00 . A A . 666 LEU CD1 1 1
3 3804 1 1 67 LEU CD2 C -14.003 -5.857 -0.055 1.00 . A A . 666 LEU CD2 1 1
3 3805 1 1 67 LEU CG C -12.969 -6.607 -0.897 1.00 . A A . 666 LEU CG 1 1
3 3806 1 1 67 LEU H H -12.375 -5.027 -3.259 1.00 . A A . 666 LEU H 1 1
3 3807 1 1 67 LEU HA H -9.876 -5.330 -1.868 1.00 . A A . 666 LEU HA 1 1
3 3808 1 1 67 LEU HB2 H -11.046 -6.194 -0.009 1.00 . A A . 666 LEU HB2 1 1
3 3809 1 1 67 LEU HB3 H -11.830 -4.782 -0.676 1.00 . A A . 666 LEU HB3 1 1
3 3810 1 1 67 LEU HD11 H -13.797 -8.545 -0.431 1.00 . A A . 666 LEU HD11 1 1
3 3811 1 1 67 LEU HD12 H -12.512 -8.014 0.673 1.00 . A A . 666 LEU HD12 1 1
3 3812 1 1 67 LEU HD13 H -12.108 -8.594 -0.957 1.00 . A A . 666 LEU HD13 1 1
3 3813 1 1 67 LEU HD21 H -14.982 -6.311 -0.204 1.00 . A A . 666 LEU HD21 1 1
3 3814 1 1 67 LEU HD22 H -14.058 -4.820 -0.382 1.00 . A A . 666 LEU HD22 1 1
3 3815 1 1 67 LEU HD23 H -13.730 -5.885 0.999 1.00 . A A . 666 LEU HD23 1 1
3 3816 1 1 67 LEU HG H -13.340 -6.651 -1.914 1.00 . A A . 666 LEU HG 1 1
3 3817 1 1 67 LEU N N -11.372 -5.209 -3.256 1.00 . A A . 666 LEU N 1 1
3 3818 1 1 67 LEU O O -9.306 -7.787 -1.902 1.00 . A A . 666 LEU O 1 1
3 3819 1 1 68 THR C C -8.825 -8.683 -4.750 1.00 . A A . 667 THR C 1 1
3 3820 1 1 68 THR CA C -10.210 -9.060 -4.219 1.00 . A A . 667 THR CA 1 1
3 3821 1 1 68 THR CB C -11.117 -9.633 -5.317 1.00 . A A . 667 THR CB 1 1
3 3822 1 1 68 THR CG2 C -10.414 -10.712 -6.152 1.00 . A A . 667 THR CG2 1 1
3 3823 1 1 68 THR H H -11.678 -7.529 -3.968 1.00 . A A . 667 THR H 1 1
3 3824 1 1 68 THR HA H -10.066 -9.836 -3.474 1.00 . A A . 667 THR HA 1 1
3 3825 1 1 68 THR HB H -11.413 -8.837 -5.995 1.00 . A A . 667 THR HB 1 1
3 3826 1 1 68 THR HG1 H -12.886 -9.370 -4.616 1.00 . A A . 667 THR HG1 1 1
3 3827 1 1 68 THR HG21 H -11.147 -11.309 -6.691 1.00 . A A . 667 THR HG21 1 1
3 3828 1 1 68 THR HG22 H -9.800 -11.351 -5.524 1.00 . A A . 667 THR HG22 1 1
3 3829 1 1 68 THR HG23 H -9.750 -10.232 -6.872 1.00 . A A . 667 THR HG23 1 1
3 3830 1 1 68 THR N N -10.836 -7.920 -3.554 1.00 . A A . 667 THR N 1 1
3 3831 1 1 68 THR O O -7.850 -9.329 -4.365 1.00 . A A . 667 THR O 1 1
3 3832 1 1 68 THR OG1 O -12.287 -10.155 -4.713 1.00 . A A . 667 THR OG1 1 1
3 3833 1 1 69 ASP C C -6.478 -6.902 -4.996 1.00 . A A . 668 ASP C 1 1
3 3834 1 1 69 ASP CA C -7.438 -7.204 -6.141 1.00 . A A . 668 ASP CA 1 1
3 3835 1 1 69 ASP CB C -7.615 -5.980 -7.048 1.00 . A A . 668 ASP CB 1 1
3 3836 1 1 69 ASP CG C -6.253 -5.409 -7.449 1.00 . A A . 668 ASP CG 1 1
3 3837 1 1 69 ASP H H -9.532 -7.091 -5.854 1.00 . A A . 668 ASP H 1 1
3 3838 1 1 69 ASP HA H -7.003 -8.002 -6.742 1.00 . A A . 668 ASP HA 1 1
3 3839 1 1 69 ASP HB2 H -8.168 -6.274 -7.941 1.00 . A A . 668 ASP HB2 1 1
3 3840 1 1 69 ASP HB3 H -8.189 -5.211 -6.534 1.00 . A A . 668 ASP HB3 1 1
3 3841 1 1 69 ASP N N -8.720 -7.656 -5.606 1.00 . A A . 668 ASP N 1 1
3 3842 1 1 69 ASP O O -5.335 -7.338 -5.030 1.00 . A A . 668 ASP O 1 1
3 3843 1 1 69 ASP OD1 O -5.591 -6.058 -8.288 1.00 . A A . 668 ASP OD1 1 1
3 3844 1 1 69 ASP OD2 O -5.891 -4.344 -6.899 1.00 . A A . 668 ASP OD2 1 1
3 3845 1 1 70 MET C C -5.540 -7.210 -2.138 1.00 . A A . 669 MET C 1 1
3 3846 1 1 70 MET CA C -6.153 -5.953 -2.767 1.00 . A A . 669 MET CA 1 1
3 3847 1 1 70 MET CB C -6.959 -5.124 -1.759 1.00 . A A . 669 MET CB 1 1
3 3848 1 1 70 MET CE C -6.702 -1.064 -2.174 1.00 . A A . 669 MET CE 1 1
3 3849 1 1 70 MET CG C -7.344 -3.744 -2.300 1.00 . A A . 669 MET CG 1 1
3 3850 1 1 70 MET H H -7.913 -5.912 -3.988 1.00 . A A . 669 MET H 1 1
3 3851 1 1 70 MET HA H -5.334 -5.349 -3.134 1.00 . A A . 669 MET HA 1 1
3 3852 1 1 70 MET HB2 H -7.845 -5.668 -1.452 1.00 . A A . 669 MET HB2 1 1
3 3853 1 1 70 MET HB3 H -6.355 -4.975 -0.873 1.00 . A A . 669 MET HB3 1 1
3 3854 1 1 70 MET HE1 H -6.678 -0.131 -1.615 1.00 . A A . 669 MET HE1 1 1
3 3855 1 1 70 MET HE2 H -5.707 -1.265 -2.573 1.00 . A A . 669 MET HE2 1 1
3 3856 1 1 70 MET HE3 H -7.416 -0.984 -2.992 1.00 . A A . 669 MET HE3 1 1
3 3857 1 1 70 MET HG2 H -6.729 -3.521 -3.172 1.00 . A A . 669 MET HG2 1 1
3 3858 1 1 70 MET HG3 H -8.376 -3.758 -2.633 1.00 . A A . 669 MET HG3 1 1
3 3859 1 1 70 MET N N -6.959 -6.263 -3.930 1.00 . A A . 669 MET N 1 1
3 3860 1 1 70 MET O O -4.319 -7.263 -1.954 1.00 . A A . 669 MET O 1 1
3 3861 1 1 70 MET SD S -7.191 -2.416 -1.078 1.00 . A A . 669 MET SD 1 1
3 3862 1 1 71 ARG C C -5.043 -10.292 -2.245 1.00 . A A . 670 ARG C 1 1
3 3863 1 1 71 ARG CA C -5.860 -9.478 -1.241 1.00 . A A . 670 ARG CA 1 1
3 3864 1 1 71 ARG CB C -6.983 -10.328 -0.601 1.00 . A A . 670 ARG CB 1 1
3 3865 1 1 71 ARG CD C -8.600 -12.281 -1.005 1.00 . A A . 670 ARG CD 1 1
3 3866 1 1 71 ARG CG C -7.961 -10.999 -1.579 1.00 . A A . 670 ARG CG 1 1
3 3867 1 1 71 ARG CZ C -10.711 -12.273 -2.350 1.00 . A A . 670 ARG CZ 1 1
3 3868 1 1 71 ARG H H -7.355 -8.109 -1.960 1.00 . A A . 670 ARG H 1 1
3 3869 1 1 71 ARG HA H -5.170 -9.211 -0.446 1.00 . A A . 670 ARG HA 1 1
3 3870 1 1 71 ARG HB2 H -6.515 -11.105 0.006 1.00 . A A . 670 ARG HB2 1 1
3 3871 1 1 71 ARG HB3 H -7.565 -9.700 0.072 1.00 . A A . 670 ARG HB3 1 1
3 3872 1 1 71 ARG HD2 H -8.150 -13.147 -1.493 1.00 . A A . 670 ARG HD2 1 1
3 3873 1 1 71 ARG HD3 H -8.385 -12.346 0.061 1.00 . A A . 670 ARG HD3 1 1
3 3874 1 1 71 ARG HE H -10.615 -12.089 -0.349 1.00 . A A . 670 ARG HE 1 1
3 3875 1 1 71 ARG HG2 H -8.734 -10.274 -1.815 1.00 . A A . 670 ARG HG2 1 1
3 3876 1 1 71 ARG HG3 H -7.460 -11.266 -2.506 1.00 . A A . 670 ARG HG3 1 1
3 3877 1 1 71 ARG HH11 H -9.208 -13.135 -3.399 1.00 . A A . 670 ARG HH11 1 1
3 3878 1 1 71 ARG HH12 H -10.629 -12.743 -4.331 1.00 . A A . 670 ARG HH12 1 1
3 3879 1 1 71 ARG HH21 H -12.371 -11.432 -1.551 1.00 . A A . 670 ARG HH21 1 1
3 3880 1 1 71 ARG HH22 H -12.311 -11.418 -3.306 1.00 . A A . 670 ARG HH22 1 1
3 3881 1 1 71 ARG N N -6.359 -8.224 -1.813 1.00 . A A . 670 ARG N 1 1
3 3882 1 1 71 ARG NE N -10.066 -12.295 -1.181 1.00 . A A . 670 ARG NE 1 1
3 3883 1 1 71 ARG NH1 N -10.131 -12.733 -3.453 1.00 . A A . 670 ARG NH1 1 1
3 3884 1 1 71 ARG NH2 N -11.929 -11.746 -2.413 1.00 . A A . 670 ARG NH2 1 1
3 3885 1 1 71 ARG O O -4.297 -11.177 -1.837 1.00 . A A . 670 ARG O 1 1
3 3886 1 1 72 LYS C C -3.167 -10.174 -4.924 1.00 . A A . 671 LYS C 1 1
3 3887 1 1 72 LYS CA C -4.530 -10.788 -4.598 1.00 . A A . 671 LYS CA 1 1
3 3888 1 1 72 LYS CB C -5.445 -10.834 -5.831 1.00 . A A . 671 LYS CB 1 1
3 3889 1 1 72 LYS CD C -5.860 -11.813 -8.108 1.00 . A A . 671 LYS CD 1 1
3 3890 1 1 72 LYS CE C -5.477 -12.939 -9.072 1.00 . A A . 671 LYS CE 1 1
3 3891 1 1 72 LYS CG C -5.037 -11.929 -6.820 1.00 . A A . 671 LYS CG 1 1
3 3892 1 1 72 LYS H H -5.853 -9.291 -3.815 1.00 . A A . 671 LYS H 1 1
3 3893 1 1 72 LYS HA H -4.371 -11.803 -4.232 1.00 . A A . 671 LYS HA 1 1
3 3894 1 1 72 LYS HB2 H -6.463 -11.056 -5.512 1.00 . A A . 671 LYS HB2 1 1
3 3895 1 1 72 LYS HB3 H -5.435 -9.861 -6.324 1.00 . A A . 671 LYS HB3 1 1
3 3896 1 1 72 LYS HD2 H -6.923 -11.881 -7.868 1.00 . A A . 671 LYS HD2 1 1
3 3897 1 1 72 LYS HD3 H -5.657 -10.846 -8.572 1.00 . A A . 671 LYS HD3 1 1
3 3898 1 1 72 LYS HE2 H -4.396 -12.913 -9.224 1.00 . A A . 671 LYS HE2 1 1
3 3899 1 1 72 LYS HE3 H -5.738 -13.896 -8.614 1.00 . A A . 671 LYS HE3 1 1
3 3900 1 1 72 LYS HG2 H -3.979 -11.833 -7.059 1.00 . A A . 671 LYS HG2 1 1
3 3901 1 1 72 LYS HG3 H -5.213 -12.901 -6.355 1.00 . A A . 671 LYS HG3 1 1
3 3902 1 1 72 LYS HZ1 H -5.909 -11.929 -10.812 1.00 . A A . 671 LYS HZ1 1 1
3 3903 1 1 72 LYS HZ2 H -7.164 -12.836 -10.249 1.00 . A A . 671 LYS HZ2 1 1
3 3904 1 1 72 LYS HZ3 H -5.886 -13.564 -10.988 1.00 . A A . 671 LYS HZ3 1 1
3 3905 1 1 72 LYS N N -5.196 -10.026 -3.547 1.00 . A A . 671 LYS N 1 1
3 3906 1 1 72 LYS NZ N -6.161 -12.807 -10.377 1.00 . A A . 671 LYS NZ 1 1
3 3907 1 1 72 LYS O O -2.211 -10.899 -5.185 1.00 . A A . 671 LYS O 1 1
3 3908 1 1 73 SER C C -0.993 -7.999 -3.969 1.00 . A A . 672 SER C 1 1
3 3909 1 1 73 SER CA C -1.912 -8.042 -5.196 1.00 . A A . 672 SER CA 1 1
3 3910 1 1 73 SER CB C -2.391 -6.644 -5.619 1.00 . A A . 672 SER CB 1 1
3 3911 1 1 73 SER H H -3.946 -8.322 -4.725 1.00 . A A . 672 SER H 1 1
3 3912 1 1 73 SER HA H -1.367 -8.494 -6.026 1.00 . A A . 672 SER HA 1 1
3 3913 1 1 73 SER HB2 H -3.155 -6.749 -6.391 1.00 . A A . 672 SER HB2 1 1
3 3914 1 1 73 SER HB3 H -2.833 -6.131 -4.764 1.00 . A A . 672 SER HB3 1 1
3 3915 1 1 73 SER HG H -1.745 -5.079 -6.556 1.00 . A A . 672 SER HG 1 1
3 3916 1 1 73 SER N N -3.091 -8.843 -4.913 1.00 . A A . 672 SER N 1 1
3 3917 1 1 73 SER O O 0.225 -7.947 -4.125 1.00 . A A . 672 SER O 1 1
3 3918 1 1 73 SER OG O -1.349 -5.856 -6.150 1.00 . A A . 672 SER OG 1 1
3 3919 1 1 74 GLY C C -0.867 -6.824 -0.731 1.00 . A A . 673 GLY C 1 1
3 3920 1 1 74 GLY CA C -0.782 -8.129 -1.517 1.00 . A A . 673 GLY CA 1 1
3 3921 1 1 74 GLY H H -2.571 -8.070 -2.667 1.00 . A A . 673 GLY H 1 1
3 3922 1 1 74 GLY HA2 H -1.170 -8.932 -0.890 1.00 . A A . 673 GLY HA2 1 1
3 3923 1 1 74 GLY HA3 H 0.268 -8.339 -1.733 1.00 . A A . 673 GLY HA3 1 1
3 3924 1 1 74 GLY N N -1.558 -8.081 -2.753 1.00 . A A . 673 GLY N 1 1
3 3925 1 1 74 GLY O O 0.037 -6.514 0.037 1.00 . A A . 673 GLY O 1 1
3 3926 1 1 75 ILE C C -2.755 -5.416 1.275 1.00 . A A . 674 ILE C 1 1
3 3927 1 1 75 ILE CA C -2.265 -4.899 -0.095 1.00 . A A . 674 ILE CA 1 1
3 3928 1 1 75 ILE CB C -3.390 -4.071 -0.761 1.00 . A A . 674 ILE CB 1 1
3 3929 1 1 75 ILE CD1 C -2.426 -2.889 -2.902 1.00 . A A . 674 ILE CD1 1 1
3 3930 1 1 75 ILE CG1 C -3.390 -3.891 -2.294 1.00 . A A . 674 ILE CG1 1 1
3 3931 1 1 75 ILE CG2 C -3.547 -2.721 -0.051 1.00 . A A . 674 ILE CG2 1 1
3 3932 1 1 75 ILE H H -2.658 -6.392 -1.554 1.00 . A A . 674 ILE H 1 1
3 3933 1 1 75 ILE HA H -1.374 -4.283 0.031 1.00 . A A . 674 ILE HA 1 1
3 3934 1 1 75 ILE HB H -4.296 -4.635 -0.589 1.00 . A A . 674 ILE HB 1 1
3 3935 1 1 75 ILE HD11 H -2.548 -2.928 -3.986 1.00 . A A . 674 ILE HD11 1 1
3 3936 1 1 75 ILE HD12 H -2.685 -1.888 -2.561 1.00 . A A . 674 ILE HD12 1 1
3 3937 1 1 75 ILE HD13 H -1.410 -3.156 -2.626 1.00 . A A . 674 ILE HD13 1 1
3 3938 1 1 75 ILE HG12 H -3.225 -4.850 -2.781 1.00 . A A . 674 ILE HG12 1 1
3 3939 1 1 75 ILE HG13 H -4.381 -3.544 -2.575 1.00 . A A . 674 ILE HG13 1 1
3 3940 1 1 75 ILE HG21 H -3.756 -2.877 1.007 1.00 . A A . 674 ILE HG21 1 1
3 3941 1 1 75 ILE HG22 H -2.632 -2.137 -0.145 1.00 . A A . 674 ILE HG22 1 1
3 3942 1 1 75 ILE HG23 H -4.375 -2.171 -0.492 1.00 . A A . 674 ILE HG23 1 1
3 3943 1 1 75 ILE N N -1.937 -6.050 -0.928 1.00 . A A . 674 ILE N 1 1
3 3944 1 1 75 ILE O O -2.416 -4.879 2.337 1.00 . A A . 674 ILE O 1 1
3 3945 1 1 76 ILE C C -4.291 -8.508 2.328 1.00 . A A . 675 ILE C 1 1
3 3946 1 1 76 ILE CA C -4.338 -6.973 2.386 1.00 . A A . 675 ILE CA 1 1
3 3947 1 1 76 ILE CB C -5.779 -6.376 2.415 1.00 . A A . 675 ILE CB 1 1
3 3948 1 1 76 ILE CD1 C -8.118 -6.490 1.315 1.00 . A A . 675 ILE CD1 1 1
3 3949 1 1 76 ILE CG1 C -6.681 -7.007 1.340 1.00 . A A . 675 ILE CG1 1 1
3 3950 1 1 76 ILE CG2 C -5.739 -4.835 2.311 1.00 . A A . 675 ILE CG2 1 1
3 3951 1 1 76 ILE H H -3.835 -6.890 0.342 1.00 . A A . 675 ILE H 1 1
3 3952 1 1 76 ILE HA H -3.816 -6.675 3.297 1.00 . A A . 675 ILE HA 1 1
3 3953 1 1 76 ILE HB H -6.247 -6.614 3.363 1.00 . A A . 675 ILE HB 1 1
3 3954 1 1 76 ILE HD11 H -8.688 -7.063 0.585 1.00 . A A . 675 ILE HD11 1 1
3 3955 1 1 76 ILE HD12 H -8.571 -6.620 2.297 1.00 . A A . 675 ILE HD12 1 1
3 3956 1 1 76 ILE HD13 H -8.138 -5.439 1.030 1.00 . A A . 675 ILE HD13 1 1
3 3957 1 1 76 ILE HG12 H -6.228 -6.833 0.375 1.00 . A A . 675 ILE HG12 1 1
3 3958 1 1 76 ILE HG13 H -6.736 -8.081 1.507 1.00 . A A . 675 ILE HG13 1 1
3 3959 1 1 76 ILE HG21 H -5.627 -4.518 1.279 1.00 . A A . 675 ILE HG21 1 1
3 3960 1 1 76 ILE HG22 H -6.643 -4.400 2.713 1.00 . A A . 675 ILE HG22 1 1
3 3961 1 1 76 ILE HG23 H -4.907 -4.435 2.882 1.00 . A A . 675 ILE HG23 1 1
3 3962 1 1 76 ILE N N -3.615 -6.445 1.233 1.00 . A A . 675 ILE N 1 1
3 3963 1 1 76 ILE O O -3.737 -9.079 1.387 1.00 . A A . 675 ILE O 1 1
3 3964 1 1 77 TYR C C -6.640 -10.816 3.854 1.00 . A A . 676 TYR C 1 1
3 3965 1 1 77 TYR CA C -5.265 -10.589 3.229 1.00 . A A . 676 TYR CA 1 1
3 3966 1 1 77 TYR CB C -4.177 -11.455 3.886 1.00 . A A . 676 TYR CB 1 1
3 3967 1 1 77 TYR CD1 C -4.125 -10.755 6.343 1.00 . A A . 676 TYR CD1 1 1
3 3968 1 1 77 TYR CD2 C -2.081 -10.621 5.026 1.00 . A A . 676 TYR CD2 1 1
3 3969 1 1 77 TYR CE1 C -3.430 -10.283 7.473 1.00 . A A . 676 TYR CE1 1 1
3 3970 1 1 77 TYR CE2 C -1.384 -10.149 6.149 1.00 . A A . 676 TYR CE2 1 1
3 3971 1 1 77 TYR CG C -3.457 -10.911 5.112 1.00 . A A . 676 TYR CG 1 1
3 3972 1 1 77 TYR CZ C -2.065 -9.937 7.368 1.00 . A A . 676 TYR CZ 1 1
3 3973 1 1 77 TYR H H -5.318 -8.665 4.079 1.00 . A A . 676 TYR H 1 1
3 3974 1 1 77 TYR HA H -5.337 -10.881 2.181 1.00 . A A . 676 TYR HA 1 1
3 3975 1 1 77 TYR HB2 H -4.606 -12.419 4.154 1.00 . A A . 676 TYR HB2 1 1
3 3976 1 1 77 TYR HB3 H -3.430 -11.637 3.117 1.00 . A A . 676 TYR HB3 1 1
3 3977 1 1 77 TYR HD1 H -5.174 -10.991 6.428 1.00 . A A . 676 TYR HD1 1 1
3 3978 1 1 77 TYR HD2 H -1.553 -10.749 4.093 1.00 . A A . 676 TYR HD2 1 1
3 3979 1 1 77 TYR HE1 H -3.944 -10.160 8.413 1.00 . A A . 676 TYR HE1 1 1
3 3980 1 1 77 TYR HE2 H -0.333 -9.906 6.070 1.00 . A A . 676 TYR HE2 1 1
3 3981 1 1 77 TYR HH H -0.720 -8.693 8.028 1.00 . A A . 676 TYR HH 1 1
3 3982 1 1 77 TYR N N -4.917 -9.178 3.293 1.00 . A A . 676 TYR N 1 1
3 3983 1 1 77 TYR O O -7.189 -9.929 4.507 1.00 . A A . 676 TYR O 1 1
3 3984 1 1 77 TYR OH O -1.420 -9.338 8.409 1.00 . A A . 676 TYR OH 1 1
3 3985 1 1 78 GLU C C -7.701 -12.854 5.894 1.00 . A A . 677 GLU C 1 1
3 3986 1 1 78 GLU CA C -8.271 -12.513 4.515 1.00 . A A . 677 GLU CA 1 1
3 3987 1 1 78 GLU CB C -8.931 -13.754 3.889 1.00 . A A . 677 GLU CB 1 1
3 3988 1 1 78 GLU CD C -11.392 -13.253 4.561 1.00 . A A . 677 GLU CD 1 1
3 3989 1 1 78 GLU CG C -10.361 -13.439 3.440 1.00 . A A . 677 GLU CG 1 1
3 3990 1 1 78 GLU H H -6.664 -12.718 3.173 1.00 . A A . 677 GLU H 1 1
3 3991 1 1 78 GLU HA H -9.011 -11.722 4.609 1.00 . A A . 677 GLU HA 1 1
3 3992 1 1 78 GLU HB2 H -8.356 -14.077 3.020 1.00 . A A . 677 GLU HB2 1 1
3 3993 1 1 78 GLU HB3 H -8.948 -14.585 4.595 1.00 . A A . 677 GLU HB3 1 1
3 3994 1 1 78 GLU HG2 H -10.328 -12.533 2.841 1.00 . A A . 677 GLU HG2 1 1
3 3995 1 1 78 GLU HG3 H -10.692 -14.263 2.817 1.00 . A A . 677 GLU HG3 1 1
3 3996 1 1 78 GLU N N -7.197 -12.016 3.662 1.00 . A A . 677 GLU N 1 1
3 3997 1 1 78 GLU O O -6.489 -13.032 6.032 1.00 . A A . 677 GLU O 1 1
3 3998 1 1 78 GLU OE1 O -11.024 -13.296 5.755 1.00 . A A . 677 GLU OE1 1 1
3 3999 1 1 78 GLU OE2 O -12.579 -13.086 4.202 1.00 . A A . 677 GLU OE2 1 1
3 4000 1 1 79 ALA C C -9.214 -14.431 8.858 1.00 . A A . 678 ALA C 1 1
3 4001 1 1 79 ALA CA C -8.166 -13.533 8.196 1.00 . A A . 678 ALA CA 1 1
3 4002 1 1 79 ALA CB C -7.779 -12.374 9.122 1.00 . A A . 678 ALA CB 1 1
3 4003 1 1 79 ALA H H -9.566 -12.933 6.671 1.00 . A A . 678 ALA H 1 1
3 4004 1 1 79 ALA HA H -7.290 -14.156 8.026 1.00 . A A . 678 ALA HA 1 1
3 4005 1 1 79 ALA HB1 H -8.648 -11.745 9.318 1.00 . A A . 678 ALA HB1 1 1
3 4006 1 1 79 ALA HB2 H -7.408 -12.773 10.067 1.00 . A A . 678 ALA HB2 1 1
3 4007 1 1 79 ALA HB3 H -6.995 -11.773 8.659 1.00 . A A . 678 ALA HB3 1 1
3 4008 1 1 79 ALA N N -8.568 -13.017 6.895 1.00 . A A . 678 ALA N 1 1
3 4009 1 1 79 ALA O O -8.835 -15.369 9.557 1.00 . A A . 678 ALA O 1 1
3 4010 1 1 80 LYS C C -12.701 -14.869 8.061 1.00 . A A . 679 LYS C 1 1
3 4011 1 1 80 LYS CA C -11.602 -15.051 9.104 1.00 . A A . 679 LYS CA 1 1
3 4012 1 1 80 LYS CB C -12.129 -14.646 10.500 1.00 . A A . 679 LYS CB 1 1
3 4013 1 1 80 LYS CD C -11.753 -14.332 12.981 1.00 . A A . 679 LYS CD 1 1
3 4014 1 1 80 LYS CE C -10.691 -14.154 14.071 1.00 . A A . 679 LYS CE 1 1
3 4015 1 1 80 LYS CG C -11.088 -14.641 11.632 1.00 . A A . 679 LYS CG 1 1
3 4016 1 1 80 LYS H H -10.781 -13.439 8.001 1.00 . A A . 679 LYS H 1 1
3 4017 1 1 80 LYS HA H -11.249 -16.082 9.130 1.00 . A A . 679 LYS HA 1 1
3 4018 1 1 80 LYS HB2 H -12.569 -13.651 10.446 1.00 . A A . 679 LYS HB2 1 1
3 4019 1 1 80 LYS HB3 H -12.925 -15.344 10.766 1.00 . A A . 679 LYS HB3 1 1
3 4020 1 1 80 LYS HD2 H -12.330 -13.409 12.897 1.00 . A A . 679 LYS HD2 1 1
3 4021 1 1 80 LYS HD3 H -12.424 -15.150 13.247 1.00 . A A . 679 LYS HD3 1 1
3 4022 1 1 80 LYS HE2 H -10.054 -15.039 14.109 1.00 . A A . 679 LYS HE2 1 1
3 4023 1 1 80 LYS HE3 H -10.071 -13.294 13.810 1.00 . A A . 679 LYS HE3 1 1
3 4024 1 1 80 LYS HG2 H -10.601 -15.616 11.685 1.00 . A A . 679 LYS HG2 1 1
3 4025 1 1 80 LYS HG3 H -10.339 -13.875 11.427 1.00 . A A . 679 LYS HG3 1 1
3 4026 1 1 80 LYS HZ1 H -11.940 -13.117 15.388 1.00 . A A . 679 LYS HZ1 1 1
3 4027 1 1 80 LYS HZ2 H -10.611 -13.521 16.058 1.00 . A A . 679 LYS HZ2 1 1
3 4028 1 1 80 LYS HZ3 H -11.745 -14.728 15.789 1.00 . A A . 679 LYS HZ3 1 1
3 4029 1 1 80 LYS N N -10.512 -14.185 8.645 1.00 . A A . 679 LYS N 1 1
3 4030 1 1 80 LYS NZ N -11.294 -13.919 15.399 1.00 . A A . 679 LYS NZ 1 1
3 4031 1 1 80 LYS O O -13.130 -13.733 7.924 1.00 . A A . 679 LYS O 1 1
3 4032 1 1 81 PRO C C -15.062 -14.771 6.171 1.00 . A A . 680 PRO C 1 1
3 4033 1 1 81 PRO CA C -13.876 -15.730 6.063 1.00 . A A . 680 PRO CA 1 1
3 4034 1 1 81 PRO CB C -14.235 -17.140 5.576 1.00 . A A . 680 PRO CB 1 1
3 4035 1 1 81 PRO CD C -12.942 -17.308 7.593 1.00 . A A . 680 PRO CD 1 1
3 4036 1 1 81 PRO CG C -14.043 -18.022 6.810 1.00 . A A . 680 PRO CG 1 1
3 4037 1 1 81 PRO HA H -13.200 -15.287 5.339 1.00 . A A . 680 PRO HA 1 1
3 4038 1 1 81 PRO HB2 H -15.255 -17.201 5.196 1.00 . A A . 680 PRO HB2 1 1
3 4039 1 1 81 PRO HB3 H -13.527 -17.442 4.803 1.00 . A A . 680 PRO HB3 1 1
3 4040 1 1 81 PRO HD2 H -13.034 -17.526 8.658 1.00 . A A . 680 PRO HD2 1 1
3 4041 1 1 81 PRO HD3 H -11.962 -17.612 7.222 1.00 . A A . 680 PRO HD3 1 1
3 4042 1 1 81 PRO HG2 H -14.962 -18.028 7.399 1.00 . A A . 680 PRO HG2 1 1
3 4043 1 1 81 PRO HG3 H -13.754 -19.039 6.542 1.00 . A A . 680 PRO HG3 1 1
3 4044 1 1 81 PRO N N -13.146 -15.898 7.319 1.00 . A A . 680 PRO N 1 1
3 4045 1 1 81 PRO O O -16.059 -15.097 6.811 1.00 . A A . 680 PRO O 1 1
3 4046 1 1 82 GLU C C -14.859 -11.175 6.119 1.00 . A A . 681 GLU C 1 1
3 4047 1 1 82 GLU CA C -15.619 -12.346 5.466 1.00 . A A . 681 GLU CA 1 1
3 4048 1 1 82 GLU CB C -17.054 -12.421 6.017 1.00 . A A . 681 GLU CB 1 1
3 4049 1 1 82 GLU CD C -19.428 -12.485 5.174 1.00 . A A . 681 GLU CD 1 1
3 4050 1 1 82 GLU CG C -18.039 -13.119 5.066 1.00 . A A . 681 GLU CG 1 1
3 4051 1 1 82 GLU H H -13.963 -13.505 5.069 1.00 . A A . 681 GLU H 1 1
3 4052 1 1 82 GLU HA H -15.690 -12.091 4.409 1.00 . A A . 681 GLU HA 1 1
3 4053 1 1 82 GLU HB2 H -17.065 -12.881 7.003 1.00 . A A . 681 GLU HB2 1 1
3 4054 1 1 82 GLU HB3 H -17.407 -11.403 6.142 1.00 . A A . 681 GLU HB3 1 1
3 4055 1 1 82 GLU HG2 H -17.691 -13.014 4.037 1.00 . A A . 681 GLU HG2 1 1
3 4056 1 1 82 GLU HG3 H -18.098 -14.183 5.297 1.00 . A A . 681 GLU HG3 1 1
3 4057 1 1 82 GLU N N -14.868 -13.597 5.547 1.00 . A A . 681 GLU N 1 1
3 4058 1 1 82 GLU O O -15.344 -10.051 6.041 1.00 . A A . 681 GLU O 1 1
3 4059 1 1 82 GLU OE1 O -20.082 -12.601 6.238 1.00 . A A . 681 GLU OE1 1 1
3 4060 1 1 82 GLU OE2 O -19.868 -11.813 4.210 1.00 . A A . 681 GLU OE2 1 1
3 4061 1 1 83 CYS C C -11.579 -10.331 7.363 1.00 . A A . 682 CYS C 1 1
3 4062 1 1 83 CYS CA C -13.073 -10.435 7.680 1.00 . A A . 682 CYS CA 1 1
3 4063 1 1 83 CYS CB C -13.370 -10.883 9.117 1.00 . A A . 682 CYS CB 1 1
3 4064 1 1 83 CYS H H -13.328 -12.327 6.790 1.00 . A A . 682 CYS H 1 1
3 4065 1 1 83 CYS HA H -13.520 -9.454 7.536 1.00 . A A . 682 CYS HA 1 1
3 4066 1 1 83 CYS HB2 H -14.394 -11.255 9.147 1.00 . A A . 682 CYS HB2 1 1
3 4067 1 1 83 CYS HB3 H -12.716 -11.717 9.366 1.00 . A A . 682 CYS HB3 1 1
3 4068 1 1 83 CYS N N -13.702 -11.378 6.758 1.00 . A A . 682 CYS N 1 1
3 4069 1 1 83 CYS O O -10.762 -11.122 7.835 1.00 . A A . 682 CYS O 1 1
3 4070 1 1 83 CYS SG S -13.232 -9.636 10.420 1.00 . A A . 682 CYS SG 1 1
3 4071 1 1 84 TYR C C -9.071 -8.299 6.885 1.00 . A A . 683 TYR C 1 1
3 4072 1 1 84 TYR CA C -9.938 -9.114 5.931 1.00 . A A . 683 TYR CA 1 1
3 4073 1 1 84 TYR CB C -10.121 -8.343 4.611 1.00 . A A . 683 TYR CB 1 1
3 4074 1 1 84 TYR CD1 C -12.093 -9.592 3.576 1.00 . A A . 683 TYR CD1 1 1
3 4075 1 1 84 TYR CD2 C -10.017 -9.400 2.322 1.00 . A A . 683 TYR CD2 1 1
3 4076 1 1 84 TYR CE1 C -12.649 -10.373 2.552 1.00 . A A . 683 TYR CE1 1 1
3 4077 1 1 84 TYR CE2 C -10.589 -10.120 1.264 1.00 . A A . 683 TYR CE2 1 1
3 4078 1 1 84 TYR CG C -10.761 -9.135 3.485 1.00 . A A . 683 TYR CG 1 1
3 4079 1 1 84 TYR CZ C -11.893 -10.653 1.393 1.00 . A A . 683 TYR CZ 1 1
3 4080 1 1 84 TYR H H -11.960 -8.649 6.328 1.00 . A A . 683 TYR H 1 1
3 4081 1 1 84 TYR HA H -9.447 -10.062 5.729 1.00 . A A . 683 TYR HA 1 1
3 4082 1 1 84 TYR HB2 H -10.720 -7.450 4.790 1.00 . A A . 683 TYR HB2 1 1
3 4083 1 1 84 TYR HB3 H -9.142 -7.999 4.274 1.00 . A A . 683 TYR HB3 1 1
3 4084 1 1 84 TYR HD1 H -12.704 -9.378 4.441 1.00 . A A . 683 TYR HD1 1 1
3 4085 1 1 84 TYR HD2 H -9.002 -9.045 2.235 1.00 . A A . 683 TYR HD2 1 1
3 4086 1 1 84 TYR HE1 H -13.649 -10.762 2.682 1.00 . A A . 683 TYR HE1 1 1
3 4087 1 1 84 TYR HE2 H -10.011 -10.251 0.369 1.00 . A A . 683 TYR HE2 1 1
3 4088 1 1 84 TYR HH H -13.204 -11.879 0.746 1.00 . A A . 683 TYR HH 1 1
3 4089 1 1 84 TYR N N -11.248 -9.349 6.524 1.00 . A A . 683 TYR N 1 1
3 4090 1 1 84 TYR O O -9.593 -7.582 7.735 1.00 . A A . 683 TYR O 1 1
3 4091 1 1 84 TYR OH O -12.422 -11.430 0.404 1.00 . A A . 683 TYR OH 1 1
3 4092 1 1 85 LYS C C -5.908 -6.797 6.346 1.00 . A A . 684 LYS C 1 1
3 4093 1 1 85 LYS CA C -6.903 -7.307 7.368 1.00 . A A . 684 LYS CA 1 1
3 4094 1 1 85 LYS CB C -6.184 -7.933 8.577 1.00 . A A . 684 LYS CB 1 1
3 4095 1 1 85 LYS CD C -4.538 -7.040 10.342 1.00 . A A . 684 LYS CD 1 1
3 4096 1 1 85 LYS CE C -3.538 -6.150 9.581 1.00 . A A . 684 LYS CE 1 1
3 4097 1 1 85 LYS CG C -5.945 -6.927 9.719 1.00 . A A . 684 LYS CG 1 1
3 4098 1 1 85 LYS H H -7.325 -8.845 5.948 1.00 . A A . 684 LYS H 1 1
3 4099 1 1 85 LYS HA H -7.522 -6.473 7.704 1.00 . A A . 684 LYS HA 1 1
3 4100 1 1 85 LYS HB2 H -6.773 -8.760 8.976 1.00 . A A . 684 LYS HB2 1 1
3 4101 1 1 85 LYS HB3 H -5.235 -8.338 8.232 1.00 . A A . 684 LYS HB3 1 1
3 4102 1 1 85 LYS HD2 H -4.581 -6.705 11.380 1.00 . A A . 684 LYS HD2 1 1
3 4103 1 1 85 LYS HD3 H -4.221 -8.085 10.335 1.00 . A A . 684 LYS HD3 1 1
3 4104 1 1 85 LYS HE2 H -3.917 -6.012 8.571 1.00 . A A . 684 LYS HE2 1 1
3 4105 1 1 85 LYS HE3 H -3.494 -5.168 10.057 1.00 . A A . 684 LYS HE3 1 1
3 4106 1 1 85 LYS HG2 H -6.099 -5.908 9.360 1.00 . A A . 684 LYS HG2 1 1
3 4107 1 1 85 LYS HG3 H -6.700 -7.114 10.486 1.00 . A A . 684 LYS HG3 1 1
3 4108 1 1 85 LYS HZ1 H -1.706 -6.796 10.354 1.00 . A A . 684 LYS HZ1 1 1
3 4109 1 1 85 LYS HZ2 H -1.599 -6.152 8.824 1.00 . A A . 684 LYS HZ2 1 1
3 4110 1 1 85 LYS HZ3 H -2.207 -7.629 9.009 1.00 . A A . 684 LYS HZ3 1 1
3 4111 1 1 85 LYS N N -7.751 -8.295 6.707 1.00 . A A . 684 LYS N 1 1
3 4112 1 1 85 LYS NZ N -2.175 -6.720 9.467 1.00 . A A . 684 LYS NZ 1 1
3 4113 1 1 85 LYS O O -5.596 -7.512 5.398 1.00 . A A . 684 LYS O 1 1
3 4114 1 1 86 LYS C C -3.068 -6.158 5.938 1.00 . A A . 685 LYS C 1 1
3 4115 1 1 86 LYS CA C -4.182 -5.101 5.873 1.00 . A A . 685 LYS CA 1 1
3 4116 1 1 86 LYS CB C -3.763 -3.792 6.563 1.00 . A A . 685 LYS CB 1 1
3 4117 1 1 86 LYS CD C -3.605 -2.059 4.679 1.00 . A A . 685 LYS CD 1 1
3 4118 1 1 86 LYS CE C -2.752 -0.864 4.243 1.00 . A A . 685 LYS CE 1 1
3 4119 1 1 86 LYS CG C -2.849 -2.875 5.743 1.00 . A A . 685 LYS CG 1 1
3 4120 1 1 86 LYS H H -5.705 -5.051 7.346 1.00 . A A . 685 LYS H 1 1
3 4121 1 1 86 LYS HA H -4.441 -4.915 4.838 1.00 . A A . 685 LYS HA 1 1
3 4122 1 1 86 LYS HB2 H -4.650 -3.219 6.841 1.00 . A A . 685 LYS HB2 1 1
3 4123 1 1 86 LYS HB3 H -3.243 -4.044 7.489 1.00 . A A . 685 LYS HB3 1 1
3 4124 1 1 86 LYS HD2 H -3.797 -2.692 3.814 1.00 . A A . 685 LYS HD2 1 1
3 4125 1 1 86 LYS HD3 H -4.557 -1.697 5.073 1.00 . A A . 685 LYS HD3 1 1
3 4126 1 1 86 LYS HE2 H -1.758 -1.236 3.995 1.00 . A A . 685 LYS HE2 1 1
3 4127 1 1 86 LYS HE3 H -3.185 -0.412 3.350 1.00 . A A . 685 LYS HE3 1 1
3 4128 1 1 86 LYS HG2 H -2.381 -2.194 6.452 1.00 . A A . 685 LYS HG2 1 1
3 4129 1 1 86 LYS HG3 H -2.053 -3.443 5.267 1.00 . A A . 685 LYS HG3 1 1
3 4130 1 1 86 LYS HZ1 H -3.526 0.715 5.400 1.00 . A A . 685 LYS HZ1 1 1
3 4131 1 1 86 LYS HZ2 H -1.873 0.763 5.236 1.00 . A A . 685 LYS HZ2 1 1
3 4132 1 1 86 LYS HZ3 H -2.717 -0.288 6.242 1.00 . A A . 685 LYS HZ3 1 1
3 4133 1 1 86 LYS N N -5.364 -5.598 6.571 1.00 . A A . 685 LYS N 1 1
3 4134 1 1 86 LYS NZ N -2.668 0.151 5.316 1.00 . A A . 685 LYS NZ 1 1
3 4135 1 1 86 LYS O O -3.140 -7.050 6.789 1.00 . A A . 685 LYS O 1 1
3 4136 1 1 87 VAL C C -0.385 -6.649 6.890 1.00 . A A . 686 VAL C 1 1
3 4137 1 1 87 VAL CA C -0.805 -6.807 5.416 1.00 . A A . 686 VAL CA 1 1
3 4138 1 1 87 VAL CB C 0.331 -6.542 4.423 1.00 . A A . 686 VAL CB 1 1
3 4139 1 1 87 VAL CG1 C 0.061 -7.274 3.104 1.00 . A A . 686 VAL CG1 1 1
3 4140 1 1 87 VAL CG2 C 0.614 -5.051 4.193 1.00 . A A . 686 VAL CG2 1 1
3 4141 1 1 87 VAL H H -2.022 -5.417 4.309 1.00 . A A . 686 VAL H 1 1
3 4142 1 1 87 VAL HA H -1.075 -7.851 5.308 1.00 . A A . 686 VAL HA 1 1
3 4143 1 1 87 VAL HB H 1.222 -6.993 4.845 1.00 . A A . 686 VAL HB 1 1
3 4144 1 1 87 VAL HG11 H -0.050 -8.344 3.284 1.00 . A A . 686 VAL HG11 1 1
3 4145 1 1 87 VAL HG12 H -0.846 -6.901 2.637 1.00 . A A . 686 VAL HG12 1 1
3 4146 1 1 87 VAL HG13 H 0.901 -7.125 2.425 1.00 . A A . 686 VAL HG13 1 1
3 4147 1 1 87 VAL HG21 H 0.775 -4.556 5.151 1.00 . A A . 686 VAL HG21 1 1
3 4148 1 1 87 VAL HG22 H 1.511 -4.941 3.584 1.00 . A A . 686 VAL HG22 1 1
3 4149 1 1 87 VAL HG23 H -0.217 -4.575 3.677 1.00 . A A . 686 VAL HG23 1 1
3 4150 1 1 87 VAL N N -2.022 -6.052 5.109 1.00 . A A . 686 VAL N 1 1
3 4151 1 1 87 VAL O O 0.037 -7.669 7.480 1.00 . A A . 686 VAL O 1 1
3 4152 1 1 87 VAL OXT O -0.665 -5.591 7.504 1.00 . A A . 686 VAL OXT 1 1
4 4153 1 1 1 GLY C C -1.418 8.085 5.702 1.00 . A A . 600 GLY C 1 1
4 4154 1 1 1 GLY CA C -2.900 8.078 6.053 1.00 . A A . 600 GLY CA 1 1
4 4155 1 1 1 GLY H1 H -4.632 7.222 5.319 1.00 . A A . 600 GLY H1 1 1
4 4156 1 1 1 GLY H2 H -3.420 7.335 4.223 1.00 . A A . 600 GLY H2 1 1
4 4157 1 1 1 GLY H3 H -3.332 6.189 5.393 1.00 . A A . 600 GLY H3 1 1
4 4158 1 1 1 GLY HA2 H -3.308 9.078 5.902 1.00 . A A . 600 GLY HA2 1 1
4 4159 1 1 1 GLY HA3 H -3.027 7.790 7.096 1.00 . A A . 600 GLY HA3 1 1
4 4160 1 1 1 GLY N N -3.628 7.132 5.189 1.00 . A A . 600 GLY N 1 1
4 4161 1 1 1 GLY O O -0.960 7.191 4.994 1.00 . A A . 600 GLY O 1 1
4 4162 1 1 2 SER C C 1.634 8.200 6.257 1.00 . A A . 601 SER C 1 1
4 4163 1 1 2 SER CA C 0.713 9.343 5.812 1.00 . A A . 601 SER CA 1 1
4 4164 1 1 2 SER CB C 1.160 10.655 6.471 1.00 . A A . 601 SER CB 1 1
4 4165 1 1 2 SER H H -1.098 9.860 6.693 1.00 . A A . 601 SER H 1 1
4 4166 1 1 2 SER HA H 0.779 9.454 4.729 1.00 . A A . 601 SER HA 1 1
4 4167 1 1 2 SER HB2 H 1.290 10.497 7.543 1.00 . A A . 601 SER HB2 1 1
4 4168 1 1 2 SER HB3 H 2.113 10.970 6.044 1.00 . A A . 601 SER HB3 1 1
4 4169 1 1 2 SER HG H 0.530 12.496 6.608 1.00 . A A . 601 SER HG 1 1
4 4170 1 1 2 SER N N -0.686 9.107 6.158 1.00 . A A . 601 SER N 1 1
4 4171 1 1 2 SER O O 1.346 7.497 7.228 1.00 . A A . 601 SER O 1 1
4 4172 1 1 2 SER OG O 0.186 11.664 6.271 1.00 . A A . 601 SER OG 1 1
4 4173 1 1 3 HIS C C 5.175 8.137 5.673 1.00 . A A . 602 HIS C 1 1
4 4174 1 1 3 HIS CA C 3.943 7.269 5.963 1.00 . A A . 602 HIS CA 1 1
4 4175 1 1 3 HIS CB C 4.013 5.965 5.141 1.00 . A A . 602 HIS CB 1 1
4 4176 1 1 3 HIS CD2 C 2.976 3.634 4.919 1.00 . A A . 602 HIS CD2 1 1
4 4177 1 1 3 HIS CE1 C 1.278 3.803 6.297 1.00 . A A . 602 HIS CE1 1 1
4 4178 1 1 3 HIS CG C 2.991 4.893 5.454 1.00 . A A . 602 HIS CG 1 1
4 4179 1 1 3 HIS H H 3.009 8.729 4.849 1.00 . A A . 602 HIS H 1 1
4 4180 1 1 3 HIS HA H 3.910 7.037 7.029 1.00 . A A . 602 HIS HA 1 1
4 4181 1 1 3 HIS HB2 H 3.939 6.213 4.081 1.00 . A A . 602 HIS HB2 1 1
4 4182 1 1 3 HIS HB3 H 4.996 5.518 5.298 1.00 . A A . 602 HIS HB3 1 1
4 4183 1 1 3 HIS HD1 H 1.640 5.818 6.836 1.00 . A A . 602 HIS HD1 1 1
4 4184 1 1 3 HIS HD2 H 3.684 3.237 4.205 1.00 . A A . 602 HIS HD2 1 1
4 4185 1 1 3 HIS HE1 H 0.389 3.576 6.869 1.00 . A A . 602 HIS HE1 1 1
4 4186 1 1 3 HIS N N 2.781 8.069 5.584 1.00 . A A . 602 HIS N 1 1
4 4187 1 1 3 HIS ND1 N 1.921 4.983 6.318 1.00 . A A . 602 HIS ND1 1 1
4 4188 1 1 3 HIS NE2 N 1.883 2.948 5.458 1.00 . A A . 602 HIS NE2 1 1
4 4189 1 1 3 HIS O O 5.068 9.117 4.930 1.00 . A A . 602 HIS O 1 1
4 4190 1 1 4 MET C C 8.736 7.441 5.972 1.00 . A A . 603 MET C 1 1
4 4191 1 1 4 MET CA C 7.603 8.470 6.008 1.00 . A A . 603 MET CA 1 1
4 4192 1 1 4 MET CB C 7.870 9.494 7.130 1.00 . A A . 603 MET CB 1 1
4 4193 1 1 4 MET CE C 4.935 12.034 8.501 1.00 . A A . 603 MET CE 1 1
4 4194 1 1 4 MET CG C 6.877 10.651 7.216 1.00 . A A . 603 MET CG 1 1
4 4195 1 1 4 MET H H 6.417 6.927 6.772 1.00 . A A . 603 MET H 1 1
4 4196 1 1 4 MET HA H 7.570 8.990 5.049 1.00 . A A . 603 MET HA 1 1
4 4197 1 1 4 MET HB2 H 7.892 8.994 8.099 1.00 . A A . 603 MET HB2 1 1
4 4198 1 1 4 MET HB3 H 8.848 9.943 6.959 1.00 . A A . 603 MET HB3 1 1
4 4199 1 1 4 MET HE1 H 4.789 12.534 7.543 1.00 . A A . 603 MET HE1 1 1
4 4200 1 1 4 MET HE2 H 4.019 12.062 9.087 1.00 . A A . 603 MET HE2 1 1
4 4201 1 1 4 MET HE3 H 5.741 12.524 9.049 1.00 . A A . 603 MET HE3 1 1
4 4202 1 1 4 MET HG2 H 7.399 11.486 7.684 1.00 . A A . 603 MET HG2 1 1
4 4203 1 1 4 MET HG3 H 6.586 10.964 6.212 1.00 . A A . 603 MET HG3 1 1
4 4204 1 1 4 MET N N 6.339 7.775 6.226 1.00 . A A . 603 MET N 1 1
4 4205 1 1 4 MET O O 8.607 6.358 6.547 1.00 . A A . 603 MET O 1 1
4 4206 1 1 4 MET SD S 5.395 10.318 8.204 1.00 . A A . 603 MET SD 1 1
4 4207 1 1 5 GLY C C 10.881 5.982 4.043 1.00 . A A . 604 GLY C 1 1
4 4208 1 1 5 GLY CA C 11.045 6.989 5.183 1.00 . A A . 604 GLY CA 1 1
4 4209 1 1 5 GLY H H 9.861 8.702 4.859 1.00 . A A . 604 GLY H 1 1
4 4210 1 1 5 GLY HA2 H 11.899 7.635 4.978 1.00 . A A . 604 GLY HA2 1 1
4 4211 1 1 5 GLY HA3 H 11.229 6.442 6.109 1.00 . A A . 604 GLY HA3 1 1
4 4212 1 1 5 GLY N N 9.857 7.819 5.344 1.00 . A A . 604 GLY N 1 1
4 4213 1 1 5 GLY O O 9.766 5.624 3.666 1.00 . A A . 604 GLY O 1 1
4 4214 1 1 6 GLU C C 11.849 3.072 3.166 1.00 . A A . 605 GLU C 1 1
4 4215 1 1 6 GLU CA C 12.018 4.444 2.488 1.00 . A A . 605 GLU CA 1 1
4 4216 1 1 6 GLU CB C 13.293 4.580 1.628 1.00 . A A . 605 GLU CB 1 1
4 4217 1 1 6 GLU CD C 14.434 3.978 -0.583 1.00 . A A . 605 GLU CD 1 1
4 4218 1 1 6 GLU CG C 13.194 3.798 0.306 1.00 . A A . 605 GLU CG 1 1
4 4219 1 1 6 GLU H H 12.902 5.784 3.863 1.00 . A A . 605 GLU H 1 1
4 4220 1 1 6 GLU HA H 11.159 4.605 1.834 1.00 . A A . 605 GLU HA 1 1
4 4221 1 1 6 GLU HB2 H 13.429 5.636 1.389 1.00 . A A . 605 GLU HB2 1 1
4 4222 1 1 6 GLU HB3 H 14.165 4.249 2.194 1.00 . A A . 605 GLU HB3 1 1
4 4223 1 1 6 GLU HG2 H 13.051 2.738 0.519 1.00 . A A . 605 GLU HG2 1 1
4 4224 1 1 6 GLU HG3 H 12.317 4.146 -0.244 1.00 . A A . 605 GLU HG3 1 1
4 4225 1 1 6 GLU N N 12.004 5.484 3.515 1.00 . A A . 605 GLU N 1 1
4 4226 1 1 6 GLU O O 12.707 2.197 3.072 1.00 . A A . 605 GLU O 1 1
4 4227 1 1 6 GLU OE1 O 14.756 5.144 -0.899 1.00 . A A . 605 GLU OE1 1 1
4 4228 1 1 6 GLU OE2 O 15.026 2.946 -0.976 1.00 . A A . 605 GLU OE2 1 1
4 4229 1 1 7 SER C C 10.055 0.564 3.404 1.00 . A A . 606 SER C 1 1
4 4230 1 1 7 SER CA C 10.347 1.613 4.486 1.00 . A A . 606 SER CA 1 1
4 4231 1 1 7 SER CB C 9.139 1.847 5.400 1.00 . A A . 606 SER CB 1 1
4 4232 1 1 7 SER H H 10.053 3.644 3.938 1.00 . A A . 606 SER H 1 1
4 4233 1 1 7 SER HA H 11.174 1.242 5.093 1.00 . A A . 606 SER HA 1 1
4 4234 1 1 7 SER HB2 H 8.715 0.890 5.706 1.00 . A A . 606 SER HB2 1 1
4 4235 1 1 7 SER HB3 H 9.472 2.385 6.288 1.00 . A A . 606 SER HB3 1 1
4 4236 1 1 7 SER HG H 7.573 3.011 5.408 1.00 . A A . 606 SER HG 1 1
4 4237 1 1 7 SER N N 10.737 2.890 3.888 1.00 . A A . 606 SER N 1 1
4 4238 1 1 7 SER O O 10.263 -0.630 3.613 1.00 . A A . 606 SER O 1 1
4 4239 1 1 7 SER OG O 8.154 2.627 4.745 1.00 . A A . 606 SER OG 1 1
4 4240 1 1 8 GLY C C 9.736 1.448 -0.118 1.00 . A A . 607 GLY C 1 1
4 4241 1 1 8 GLY CA C 9.687 0.354 0.948 1.00 . A A . 607 GLY CA 1 1
4 4242 1 1 8 GLY H H 9.470 2.027 2.142 1.00 . A A . 607 GLY H 1 1
4 4243 1 1 8 GLY HA2 H 10.586 -0.262 0.895 1.00 . A A . 607 GLY HA2 1 1
4 4244 1 1 8 GLY HA3 H 8.798 -0.263 0.818 1.00 . A A . 607 GLY HA3 1 1
4 4245 1 1 8 GLY N N 9.635 1.030 2.226 1.00 . A A . 607 GLY N 1 1
4 4246 1 1 8 GLY O O 9.440 2.608 0.177 1.00 . A A . 607 GLY O 1 1
4 4247 1 1 9 LYS C C 9.016 2.334 -3.252 1.00 . A A . 608 LYS C 1 1
4 4248 1 1 9 LYS CA C 10.275 2.085 -2.422 1.00 . A A . 608 LYS CA 1 1
4 4249 1 1 9 LYS CB C 11.398 1.679 -3.381 1.00 . A A . 608 LYS CB 1 1
4 4250 1 1 9 LYS CD C 13.906 1.478 -3.659 1.00 . A A . 608 LYS CD 1 1
4 4251 1 1 9 LYS CE C 13.615 0.955 -5.074 1.00 . A A . 608 LYS CE 1 1
4 4252 1 1 9 LYS CG C 12.713 1.251 -2.720 1.00 . A A . 608 LYS CG 1 1
4 4253 1 1 9 LYS H H 10.341 0.136 -1.547 1.00 . A A . 608 LYS H 1 1
4 4254 1 1 9 LYS HA H 10.556 3.039 -1.971 1.00 . A A . 608 LYS HA 1 1
4 4255 1 1 9 LYS HB2 H 11.046 0.867 -4.020 1.00 . A A . 608 LYS HB2 1 1
4 4256 1 1 9 LYS HB3 H 11.598 2.547 -4.013 1.00 . A A . 608 LYS HB3 1 1
4 4257 1 1 9 LYS HD2 H 14.116 2.548 -3.704 1.00 . A A . 608 LYS HD2 1 1
4 4258 1 1 9 LYS HD3 H 14.780 0.976 -3.238 1.00 . A A . 608 LYS HD3 1 1
4 4259 1 1 9 LYS HE2 H 13.285 -0.084 -5.006 1.00 . A A . 608 LYS HE2 1 1
4 4260 1 1 9 LYS HE3 H 12.784 1.533 -5.493 1.00 . A A . 608 LYS HE3 1 1
4 4261 1 1 9 LYS HG2 H 12.867 1.828 -1.812 1.00 . A A . 608 LYS HG2 1 1
4 4262 1 1 9 LYS HG3 H 12.654 0.195 -2.452 1.00 . A A . 608 LYS HG3 1 1
4 4263 1 1 9 LYS HZ1 H 15.563 0.534 -5.577 1.00 . A A . 608 LYS HZ1 1 1
4 4264 1 1 9 LYS HZ2 H 15.079 2.043 -6.015 1.00 . A A . 608 LYS HZ2 1 1
4 4265 1 1 9 LYS HZ3 H 14.575 0.738 -6.881 1.00 . A A . 608 LYS HZ3 1 1
4 4266 1 1 9 LYS N N 10.096 1.095 -1.356 1.00 . A A . 608 LYS N 1 1
4 4267 1 1 9 LYS NZ N 14.796 1.074 -5.954 1.00 . A A . 608 LYS NZ 1 1
4 4268 1 1 9 LYS O O 9.105 3.021 -4.263 1.00 . A A . 608 LYS O 1 1
4 4269 1 1 10 ILE C C 6.162 3.277 -3.557 1.00 . A A . 609 ILE C 1 1
4 4270 1 1 10 ILE CA C 6.674 1.848 -3.725 1.00 . A A . 609 ILE CA 1 1
4 4271 1 1 10 ILE CB C 5.574 0.839 -3.332 1.00 . A A . 609 ILE CB 1 1
4 4272 1 1 10 ILE CD1 C 6.422 -1.247 -4.641 1.00 . A A . 609 ILE CD1 1 1
4 4273 1 1 10 ILE CG1 C 6.028 -0.637 -3.290 1.00 . A A . 609 ILE CG1 1 1
4 4274 1 1 10 ILE CG2 C 4.340 1.011 -4.241 1.00 . A A . 609 ILE CG2 1 1
4 4275 1 1 10 ILE H H 7.828 1.247 -2.031 1.00 . A A . 609 ILE H 1 1
4 4276 1 1 10 ILE HA H 6.969 1.677 -4.765 1.00 . A A . 609 ILE HA 1 1
4 4277 1 1 10 ILE HB H 5.265 1.103 -2.325 1.00 . A A . 609 ILE HB 1 1
4 4278 1 1 10 ILE HD11 H 7.238 -0.682 -5.089 1.00 . A A . 609 ILE HD11 1 1
4 4279 1 1 10 ILE HD12 H 6.746 -2.277 -4.486 1.00 . A A . 609 ILE HD12 1 1
4 4280 1 1 10 ILE HD13 H 5.566 -1.257 -5.316 1.00 . A A . 609 ILE HD13 1 1
4 4281 1 1 10 ILE HG12 H 6.872 -0.736 -2.607 1.00 . A A . 609 ILE HG12 1 1
4 4282 1 1 10 ILE HG13 H 5.214 -1.232 -2.875 1.00 . A A . 609 ILE HG13 1 1
4 4283 1 1 10 ILE HG21 H 4.625 0.950 -5.292 1.00 . A A . 609 ILE HG21 1 1
4 4284 1 1 10 ILE HG22 H 3.596 0.249 -4.015 1.00 . A A . 609 ILE HG22 1 1
4 4285 1 1 10 ILE HG23 H 3.881 1.988 -4.069 1.00 . A A . 609 ILE HG23 1 1
4 4286 1 1 10 ILE N N 7.878 1.721 -2.914 1.00 . A A . 609 ILE N 1 1
4 4287 1 1 10 ILE O O 5.609 3.630 -2.514 1.00 . A A . 609 ILE O 1 1
4 4288 1 1 11 ASP C C 4.312 5.398 -4.862 1.00 . A A . 610 ASP C 1 1
4 4289 1 1 11 ASP CA C 5.828 5.445 -4.636 1.00 . A A . 610 ASP CA 1 1
4 4290 1 1 11 ASP CB C 6.456 6.262 -5.785 1.00 . A A . 610 ASP CB 1 1
4 4291 1 1 11 ASP CG C 7.895 5.889 -6.150 1.00 . A A . 610 ASP CG 1 1
4 4292 1 1 11 ASP H H 6.937 3.784 -5.357 1.00 . A A . 610 ASP H 1 1
4 4293 1 1 11 ASP HA H 6.053 5.925 -3.683 1.00 . A A . 610 ASP HA 1 1
4 4294 1 1 11 ASP HB2 H 5.849 6.120 -6.678 1.00 . A A . 610 ASP HB2 1 1
4 4295 1 1 11 ASP HB3 H 6.400 7.320 -5.524 1.00 . A A . 610 ASP HB3 1 1
4 4296 1 1 11 ASP N N 6.358 4.095 -4.583 1.00 . A A . 610 ASP N 1 1
4 4297 1 1 11 ASP O O 3.741 4.373 -5.236 1.00 . A A . 610 ASP O 1 1
4 4298 1 1 11 ASP OD1 O 8.037 4.829 -6.804 1.00 . A A . 610 ASP OD1 1 1
4 4299 1 1 11 ASP OD2 O 8.808 6.668 -5.805 1.00 . A A . 610 ASP OD2 1 1
4 4300 1 1 12 ILE C C 2.550 7.129 -6.826 1.00 . A A . 611 ILE C 1 1
4 4301 1 1 12 ILE CA C 2.353 6.799 -5.340 1.00 . A A . 611 ILE CA 1 1
4 4302 1 1 12 ILE CB C 1.677 7.962 -4.586 1.00 . A A . 611 ILE CB 1 1
4 4303 1 1 12 ILE CD1 C 1.760 8.777 -2.183 1.00 . A A . 611 ILE CD1 1 1
4 4304 1 1 12 ILE CG1 C 1.425 7.600 -3.100 1.00 . A A . 611 ILE CG1 1 1
4 4305 1 1 12 ILE CG2 C 0.350 8.391 -5.238 1.00 . A A . 611 ILE CG2 1 1
4 4306 1 1 12 ILE H H 4.191 7.350 -4.403 1.00 . A A . 611 ILE H 1 1
4 4307 1 1 12 ILE HA H 1.743 5.902 -5.265 1.00 . A A . 611 ILE HA 1 1
4 4308 1 1 12 ILE HB H 2.359 8.814 -4.637 1.00 . A A . 611 ILE HB 1 1
4 4309 1 1 12 ILE HD11 H 1.563 8.496 -1.149 1.00 . A A . 611 ILE HD11 1 1
4 4310 1 1 12 ILE HD12 H 2.817 9.029 -2.286 1.00 . A A . 611 ILE HD12 1 1
4 4311 1 1 12 ILE HD13 H 1.153 9.642 -2.451 1.00 . A A . 611 ILE HD13 1 1
4 4312 1 1 12 ILE HG12 H 0.385 7.306 -2.951 1.00 . A A . 611 ILE HG12 1 1
4 4313 1 1 12 ILE HG13 H 2.042 6.757 -2.789 1.00 . A A . 611 ILE HG13 1 1
4 4314 1 1 12 ILE HG21 H -0.321 7.535 -5.323 1.00 . A A . 611 ILE HG21 1 1
4 4315 1 1 12 ILE HG22 H -0.118 9.171 -4.638 1.00 . A A . 611 ILE HG22 1 1
4 4316 1 1 12 ILE HG23 H 0.540 8.798 -6.232 1.00 . A A . 611 ILE HG23 1 1
4 4317 1 1 12 ILE N N 3.667 6.557 -4.741 1.00 . A A . 611 ILE N 1 1
4 4318 1 1 12 ILE O O 1.743 6.760 -7.682 1.00 . A A . 611 ILE O 1 1
4 4319 1 1 13 ASP C C 4.036 7.334 -9.495 1.00 . A A . 612 ASP C 1 1
4 4320 1 1 13 ASP CA C 3.948 8.413 -8.424 1.00 . A A . 612 ASP CA 1 1
4 4321 1 1 13 ASP CB C 5.249 9.211 -8.292 1.00 . A A . 612 ASP CB 1 1
4 4322 1 1 13 ASP CG C 5.091 10.299 -7.228 1.00 . A A . 612 ASP CG 1 1
4 4323 1 1 13 ASP H H 4.240 8.169 -6.385 1.00 . A A . 612 ASP H 1 1
4 4324 1 1 13 ASP HA H 3.156 9.111 -8.680 1.00 . A A . 612 ASP HA 1 1
4 4325 1 1 13 ASP HB2 H 6.060 8.539 -8.004 1.00 . A A . 612 ASP HB2 1 1
4 4326 1 1 13 ASP HB3 H 5.489 9.662 -9.255 1.00 . A A . 612 ASP HB3 1 1
4 4327 1 1 13 ASP N N 3.641 7.825 -7.136 1.00 . A A . 612 ASP N 1 1
4 4328 1 1 13 ASP O O 3.405 7.453 -10.540 1.00 . A A . 612 ASP O 1 1
4 4329 1 1 13 ASP OD1 O 5.096 9.910 -6.035 1.00 . A A . 612 ASP OD1 1 1
4 4330 1 1 13 ASP OD2 O 4.872 11.466 -7.621 1.00 . A A . 612 ASP OD2 1 1
4 4331 1 1 14 THR C C 3.603 4.340 -10.362 1.00 . A A . 613 THR C 1 1
4 4332 1 1 14 THR CA C 4.928 5.051 -10.024 1.00 . A A . 613 THR CA 1 1
4 4333 1 1 14 THR CB C 5.934 4.145 -9.288 1.00 . A A . 613 THR CB 1 1
4 4334 1 1 14 THR CG2 C 5.332 3.295 -8.167 1.00 . A A . 613 THR CG2 1 1
4 4335 1 1 14 THR H H 5.147 6.233 -8.260 1.00 . A A . 613 THR H 1 1
4 4336 1 1 14 THR HA H 5.384 5.377 -10.960 1.00 . A A . 613 THR HA 1 1
4 4337 1 1 14 THR HB H 6.660 4.804 -8.824 1.00 . A A . 613 THR HB 1 1
4 4338 1 1 14 THR HG1 H 7.458 3.064 -9.743 1.00 . A A . 613 THR HG1 1 1
4 4339 1 1 14 THR HG21 H 4.732 3.925 -7.513 1.00 . A A . 613 THR HG21 1 1
4 4340 1 1 14 THR HG22 H 6.134 2.851 -7.577 1.00 . A A . 613 THR HG22 1 1
4 4341 1 1 14 THR HG23 H 4.710 2.504 -8.581 1.00 . A A . 613 THR HG23 1 1
4 4342 1 1 14 THR N N 4.732 6.237 -9.182 1.00 . A A . 613 THR N 1 1
4 4343 1 1 14 THR O O 3.520 3.510 -11.274 1.00 . A A . 613 THR O 1 1
4 4344 1 1 14 THR OG1 O 6.639 3.314 -10.181 1.00 . A A . 613 THR OG1 1 1
4 4345 1 1 15 ILE C C 0.499 5.225 -10.736 1.00 . A A . 614 ILE C 1 1
4 4346 1 1 15 ILE CA C 1.197 4.192 -9.855 1.00 . A A . 614 ILE CA 1 1
4 4347 1 1 15 ILE CB C 0.485 3.918 -8.503 1.00 . A A . 614 ILE CB 1 1
4 4348 1 1 15 ILE CD1 C 1.880 1.829 -7.964 1.00 . A A . 614 ILE CD1 1 1
4 4349 1 1 15 ILE CG1 C 1.396 3.195 -7.487 1.00 . A A . 614 ILE CG1 1 1
4 4350 1 1 15 ILE CG2 C -0.846 3.172 -8.704 1.00 . A A . 614 ILE CG2 1 1
4 4351 1 1 15 ILE H H 2.652 5.394 -8.917 1.00 . A A . 614 ILE H 1 1
4 4352 1 1 15 ILE HA H 1.267 3.260 -10.405 1.00 . A A . 614 ILE HA 1 1
4 4353 1 1 15 ILE HB H 0.232 4.863 -8.039 1.00 . A A . 614 ILE HB 1 1
4 4354 1 1 15 ILE HD11 H 2.555 1.424 -7.214 1.00 . A A . 614 ILE HD11 1 1
4 4355 1 1 15 ILE HD12 H 1.029 1.164 -8.094 1.00 . A A . 614 ILE HD12 1 1
4 4356 1 1 15 ILE HD13 H 2.412 1.935 -8.909 1.00 . A A . 614 ILE HD13 1 1
4 4357 1 1 15 ILE HG12 H 2.271 3.811 -7.276 1.00 . A A . 614 ILE HG12 1 1
4 4358 1 1 15 ILE HG13 H 0.869 3.071 -6.542 1.00 . A A . 614 ILE HG13 1 1
4 4359 1 1 15 ILE HG21 H -1.527 3.786 -9.294 1.00 . A A . 614 ILE HG21 1 1
4 4360 1 1 15 ILE HG22 H -0.685 2.223 -9.213 1.00 . A A . 614 ILE HG22 1 1
4 4361 1 1 15 ILE HG23 H -1.310 2.981 -7.736 1.00 . A A . 614 ILE HG23 1 1
4 4362 1 1 15 ILE N N 2.538 4.685 -9.634 1.00 . A A . 614 ILE N 1 1
4 4363 1 1 15 ILE O O 0.182 4.958 -11.894 1.00 . A A . 614 ILE O 1 1
4 4364 1 1 16 MET C C 0.028 7.927 -12.169 1.00 . A A . 615 MET C 1 1
4 4365 1 1 16 MET CA C -0.549 7.436 -10.835 1.00 . A A . 615 MET CA 1 1
4 4366 1 1 16 MET CB C -0.812 8.591 -9.852 1.00 . A A . 615 MET CB 1 1
4 4367 1 1 16 MET CE C 2.422 11.275 -10.227 1.00 . A A . 615 MET CE 1 1
4 4368 1 1 16 MET CG C 0.424 9.450 -9.546 1.00 . A A . 615 MET CG 1 1
4 4369 1 1 16 MET H H 0.768 6.616 -9.324 1.00 . A A . 615 MET H 1 1
4 4370 1 1 16 MET HA H -1.507 6.947 -11.056 1.00 . A A . 615 MET HA 1 1
4 4371 1 1 16 MET HB2 H -1.599 9.232 -10.250 1.00 . A A . 615 MET HB2 1 1
4 4372 1 1 16 MET HB3 H -1.173 8.165 -8.914 1.00 . A A . 615 MET HB3 1 1
4 4373 1 1 16 MET HE1 H 2.446 11.495 -9.159 1.00 . A A . 615 MET HE1 1 1
4 4374 1 1 16 MET HE2 H 3.119 10.466 -10.449 1.00 . A A . 615 MET HE2 1 1
4 4375 1 1 16 MET HE3 H 2.725 12.162 -10.783 1.00 . A A . 615 MET HE3 1 1
4 4376 1 1 16 MET HG2 H 0.296 9.903 -8.563 1.00 . A A . 615 MET HG2 1 1
4 4377 1 1 16 MET HG3 H 1.293 8.799 -9.502 1.00 . A A . 615 MET HG3 1 1
4 4378 1 1 16 MET N N 0.296 6.427 -10.204 1.00 . A A . 615 MET N 1 1
4 4379 1 1 16 MET O O -0.722 8.436 -12.998 1.00 . A A . 615 MET O 1 1
4 4380 1 1 16 MET SD S 0.749 10.788 -10.728 1.00 . A A . 615 MET SD 1 1
4 4381 1 1 17 THR C C 1.454 7.160 -14.851 1.00 . A A . 616 THR C 1 1
4 4382 1 1 17 THR CA C 1.937 8.061 -13.702 1.00 . A A . 616 THR CA 1 1
4 4383 1 1 17 THR CB C 3.475 8.049 -13.609 1.00 . A A . 616 THR CB 1 1
4 4384 1 1 17 THR CG2 C 4.067 6.636 -13.479 1.00 . A A . 616 THR CG2 1 1
4 4385 1 1 17 THR H H 1.941 7.373 -11.685 1.00 . A A . 616 THR H 1 1
4 4386 1 1 17 THR HA H 1.624 9.080 -13.912 1.00 . A A . 616 THR HA 1 1
4 4387 1 1 17 THR HB H 3.783 8.647 -12.751 1.00 . A A . 616 THR HB 1 1
4 4388 1 1 17 THR HG1 H 3.476 8.346 -15.524 1.00 . A A . 616 THR HG1 1 1
4 4389 1 1 17 THR HG21 H 3.580 6.091 -12.673 1.00 . A A . 616 THR HG21 1 1
4 4390 1 1 17 THR HG22 H 5.131 6.713 -13.259 1.00 . A A . 616 THR HG22 1 1
4 4391 1 1 17 THR HG23 H 3.935 6.078 -14.405 1.00 . A A . 616 THR HG23 1 1
4 4392 1 1 17 THR N N 1.330 7.726 -12.421 1.00 . A A . 616 THR N 1 1
4 4393 1 1 17 THR O O 1.729 7.489 -16.006 1.00 . A A . 616 THR O 1 1
4 4394 1 1 17 THR OG1 O 4.009 8.648 -14.772 1.00 . A A . 616 THR OG1 1 1
4 4395 1 1 18 GLY C C -1.021 4.422 -15.193 1.00 . A A . 617 GLY C 1 1
4 4396 1 1 18 GLY CA C 0.311 5.082 -15.557 1.00 . A A . 617 GLY CA 1 1
4 4397 1 1 18 GLY H H 0.684 5.792 -13.574 1.00 . A A . 617 GLY H 1 1
4 4398 1 1 18 GLY HA2 H 0.173 5.598 -16.508 1.00 . A A . 617 GLY HA2 1 1
4 4399 1 1 18 GLY HA3 H 1.060 4.304 -15.701 1.00 . A A . 617 GLY HA3 1 1
4 4400 1 1 18 GLY N N 0.797 6.029 -14.556 1.00 . A A . 617 GLY N 1 1
4 4401 1 1 18 GLY O O -1.510 3.592 -15.956 1.00 . A A . 617 GLY O 1 1
4 4402 1 1 19 LYS C C -3.770 5.544 -13.316 1.00 . A A . 618 LYS C 1 1
4 4403 1 1 19 LYS CA C -2.921 4.302 -13.599 1.00 . A A . 618 LYS CA 1 1
4 4404 1 1 19 LYS CB C -2.803 3.441 -12.328 1.00 . A A . 618 LYS CB 1 1
4 4405 1 1 19 LYS CD C -0.638 2.089 -12.491 1.00 . A A . 618 LYS CD 1 1
4 4406 1 1 19 LYS CE C 0.082 0.740 -12.507 1.00 . A A . 618 LYS CE 1 1
4 4407 1 1 19 LYS CG C -2.173 2.042 -12.529 1.00 . A A . 618 LYS CG 1 1
4 4408 1 1 19 LYS H H -1.148 5.407 -13.410 1.00 . A A . 618 LYS H 1 1
4 4409 1 1 19 LYS HA H -3.381 3.717 -14.395 1.00 . A A . 618 LYS HA 1 1
4 4410 1 1 19 LYS HB2 H -2.254 3.995 -11.569 1.00 . A A . 618 LYS HB2 1 1
4 4411 1 1 19 LYS HB3 H -3.804 3.320 -11.922 1.00 . A A . 618 LYS HB3 1 1
4 4412 1 1 19 LYS HD2 H -0.271 2.673 -13.329 1.00 . A A . 618 LYS HD2 1 1
4 4413 1 1 19 LYS HD3 H -0.367 2.582 -11.567 1.00 . A A . 618 LYS HD3 1 1
4 4414 1 1 19 LYS HE2 H -0.227 0.166 -11.631 1.00 . A A . 618 LYS HE2 1 1
4 4415 1 1 19 LYS HE3 H -0.209 0.191 -13.405 1.00 . A A . 618 LYS HE3 1 1
4 4416 1 1 19 LYS HG2 H -2.510 1.400 -11.715 1.00 . A A . 618 LYS HG2 1 1
4 4417 1 1 19 LYS HG3 H -2.513 1.612 -13.472 1.00 . A A . 618 LYS HG3 1 1
4 4418 1 1 19 LYS HZ1 H 1.855 1.406 -13.333 1.00 . A A . 618 LYS HZ1 1 1
4 4419 1 1 19 LYS HZ2 H 2.029 0.044 -12.432 1.00 . A A . 618 LYS HZ2 1 1
4 4420 1 1 19 LYS HZ3 H 1.846 1.510 -11.708 1.00 . A A . 618 LYS HZ3 1 1
4 4421 1 1 19 LYS N N -1.611 4.762 -14.041 1.00 . A A . 618 LYS N 1 1
4 4422 1 1 19 LYS NZ N 1.555 0.934 -12.491 1.00 . A A . 618 LYS NZ 1 1
4 4423 1 1 19 LYS O O -3.227 6.558 -12.876 1.00 . A A . 618 LYS O 1 1
4 4424 1 1 20 PRO C C -6.023 7.053 -11.878 1.00 . A A . 619 PRO C 1 1
4 4425 1 1 20 PRO CA C -5.956 6.648 -13.351 1.00 . A A . 619 PRO CA 1 1
4 4426 1 1 20 PRO CB C -7.327 6.214 -13.881 1.00 . A A . 619 PRO CB 1 1
4 4427 1 1 20 PRO CD C -5.862 4.324 -13.938 1.00 . A A . 619 PRO CD 1 1
4 4428 1 1 20 PRO CG C -7.319 4.696 -13.688 1.00 . A A . 619 PRO CG 1 1
4 4429 1 1 20 PRO HA H -5.577 7.483 -13.944 1.00 . A A . 619 PRO HA 1 1
4 4430 1 1 20 PRO HB2 H -8.147 6.685 -13.338 1.00 . A A . 619 PRO HB2 1 1
4 4431 1 1 20 PRO HB3 H -7.394 6.444 -14.945 1.00 . A A . 619 PRO HB3 1 1
4 4432 1 1 20 PRO HD2 H -5.599 3.441 -13.355 1.00 . A A . 619 PRO HD2 1 1
4 4433 1 1 20 PRO HD3 H -5.695 4.137 -14.999 1.00 . A A . 619 PRO HD3 1 1
4 4434 1 1 20 PRO HG2 H -7.578 4.454 -12.656 1.00 . A A . 619 PRO HG2 1 1
4 4435 1 1 20 PRO HG3 H -7.987 4.191 -14.385 1.00 . A A . 619 PRO HG3 1 1
4 4436 1 1 20 PRO N N -5.095 5.488 -13.527 1.00 . A A . 619 PRO N 1 1
4 4437 1 1 20 PRO O O -5.989 6.199 -10.989 1.00 . A A . 619 PRO O 1 1
4 4438 1 1 21 LYS C C -7.569 8.167 -9.521 1.00 . A A . 620 LYS C 1 1
4 4439 1 1 21 LYS CA C -6.415 8.864 -10.252 1.00 . A A . 620 LYS CA 1 1
4 4440 1 1 21 LYS CB C -6.621 10.390 -10.267 1.00 . A A . 620 LYS CB 1 1
4 4441 1 1 21 LYS CD C -5.556 12.677 -10.754 1.00 . A A . 620 LYS CD 1 1
4 4442 1 1 21 LYS CE C -5.742 13.272 -9.350 1.00 . A A . 620 LYS CE 1 1
4 4443 1 1 21 LYS CG C -5.361 11.152 -10.720 1.00 . A A . 620 LYS CG 1 1
4 4444 1 1 21 LYS H H -6.242 9.007 -12.381 1.00 . A A . 620 LYS H 1 1
4 4445 1 1 21 LYS HA H -5.503 8.645 -9.693 1.00 . A A . 620 LYS HA 1 1
4 4446 1 1 21 LYS HB2 H -7.455 10.636 -10.928 1.00 . A A . 620 LYS HB2 1 1
4 4447 1 1 21 LYS HB3 H -6.881 10.711 -9.258 1.00 . A A . 620 LYS HB3 1 1
4 4448 1 1 21 LYS HD2 H -4.671 13.121 -11.213 1.00 . A A . 620 LYS HD2 1 1
4 4449 1 1 21 LYS HD3 H -6.421 12.915 -11.376 1.00 . A A . 620 LYS HD3 1 1
4 4450 1 1 21 LYS HE2 H -6.640 12.845 -8.899 1.00 . A A . 620 LYS HE2 1 1
4 4451 1 1 21 LYS HE3 H -4.882 12.994 -8.736 1.00 . A A . 620 LYS HE3 1 1
4 4452 1 1 21 LYS HG2 H -4.533 10.914 -10.050 1.00 . A A . 620 LYS HG2 1 1
4 4453 1 1 21 LYS HG3 H -5.090 10.826 -11.724 1.00 . A A . 620 LYS HG3 1 1
4 4454 1 1 21 LYS HZ1 H -5.031 15.158 -9.783 1.00 . A A . 620 LYS HZ1 1 1
4 4455 1 1 21 LYS HZ2 H -5.985 15.105 -8.445 1.00 . A A . 620 LYS HZ2 1 1
4 4456 1 1 21 LYS HZ3 H -6.665 15.020 -9.939 1.00 . A A . 620 LYS HZ3 1 1
4 4457 1 1 21 LYS N N -6.239 8.349 -11.614 1.00 . A A . 620 LYS N 1 1
4 4458 1 1 21 LYS NZ N -5.865 14.746 -9.384 1.00 . A A . 620 LYS NZ 1 1
4 4459 1 1 21 LYS O O -7.525 8.083 -8.295 1.00 . A A . 620 LYS O 1 1
4 4460 1 1 22 SER C C -9.198 5.569 -9.018 1.00 . A A . 621 SER C 1 1
4 4461 1 1 22 SER CA C -9.669 6.842 -9.744 1.00 . A A . 621 SER CA 1 1
4 4462 1 1 22 SER CB C -10.590 6.499 -10.926 1.00 . A A . 621 SER CB 1 1
4 4463 1 1 22 SER H H -8.495 7.766 -11.252 1.00 . A A . 621 SER H 1 1
4 4464 1 1 22 SER HA H -10.233 7.456 -9.041 1.00 . A A . 621 SER HA 1 1
4 4465 1 1 22 SER HB2 H -10.800 7.411 -11.486 1.00 . A A . 621 SER HB2 1 1
4 4466 1 1 22 SER HB3 H -10.086 5.792 -11.587 1.00 . A A . 621 SER HB3 1 1
4 4467 1 1 22 SER HG H -12.403 5.904 -11.272 1.00 . A A . 621 SER HG 1 1
4 4468 1 1 22 SER N N -8.555 7.636 -10.255 1.00 . A A . 621 SER N 1 1
4 4469 1 1 22 SER O O -9.837 5.156 -8.048 1.00 . A A . 621 SER O 1 1
4 4470 1 1 22 SER OG O -11.822 5.948 -10.507 1.00 . A A . 621 SER OG 1 1
4 4471 1 1 23 ALA C C -7.286 3.951 -7.373 1.00 . A A . 622 ALA C 1 1
4 4472 1 1 23 ALA CA C -7.543 3.740 -8.863 1.00 . A A . 622 ALA CA 1 1
4 4473 1 1 23 ALA CB C -6.277 3.295 -9.609 1.00 . A A . 622 ALA CB 1 1
4 4474 1 1 23 ALA H H -7.510 5.404 -10.173 1.00 . A A . 622 ALA H 1 1
4 4475 1 1 23 ALA HA H -8.297 2.958 -8.969 1.00 . A A . 622 ALA HA 1 1
4 4476 1 1 23 ALA HB1 H -6.508 3.117 -10.659 1.00 . A A . 622 ALA HB1 1 1
4 4477 1 1 23 ALA HB2 H -5.499 4.056 -9.541 1.00 . A A . 622 ALA HB2 1 1
4 4478 1 1 23 ALA HB3 H -5.902 2.369 -9.167 1.00 . A A . 622 ALA HB3 1 1
4 4479 1 1 23 ALA N N -8.070 4.971 -9.443 1.00 . A A . 622 ALA N 1 1
4 4480 1 1 23 ALA O O -7.977 3.372 -6.536 1.00 . A A . 622 ALA O 1 1
4 4481 1 1 24 ARG C C -7.400 5.850 -5.046 1.00 . A A . 623 ARG C 1 1
4 4482 1 1 24 ARG CA C -6.131 5.243 -5.647 1.00 . A A . 623 ARG CA 1 1
4 4483 1 1 24 ARG CB C -4.915 6.188 -5.503 1.00 . A A . 623 ARG CB 1 1
4 4484 1 1 24 ARG CD C -4.381 8.716 -5.904 1.00 . A A . 623 ARG CD 1 1
4 4485 1 1 24 ARG CG C -5.034 7.420 -6.398 1.00 . A A . 623 ARG CG 1 1
4 4486 1 1 24 ARG CZ C -6.396 9.912 -4.957 1.00 . A A . 623 ARG CZ 1 1
4 4487 1 1 24 ARG H H -5.835 5.299 -7.775 1.00 . A A . 623 ARG H 1 1
4 4488 1 1 24 ARG HA H -5.933 4.338 -5.067 1.00 . A A . 623 ARG HA 1 1
4 4489 1 1 24 ARG HB2 H -4.845 6.523 -4.475 1.00 . A A . 623 ARG HB2 1 1
4 4490 1 1 24 ARG HB3 H -3.997 5.653 -5.750 1.00 . A A . 623 ARG HB3 1 1
4 4491 1 1 24 ARG HD2 H -3.374 8.498 -5.544 1.00 . A A . 623 ARG HD2 1 1
4 4492 1 1 24 ARG HD3 H -4.300 9.405 -6.747 1.00 . A A . 623 ARG HD3 1 1
4 4493 1 1 24 ARG HE H -4.707 9.431 -3.944 1.00 . A A . 623 ARG HE 1 1
4 4494 1 1 24 ARG HG2 H -4.654 7.165 -7.377 1.00 . A A . 623 ARG HG2 1 1
4 4495 1 1 24 ARG HG3 H -6.078 7.629 -6.503 1.00 . A A . 623 ARG HG3 1 1
4 4496 1 1 24 ARG HH11 H -6.874 9.306 -6.898 1.00 . A A . 623 ARG HH11 1 1
4 4497 1 1 24 ARG HH12 H -8.064 10.242 -6.000 1.00 . A A . 623 ARG HH12 1 1
4 4498 1 1 24 ARG HH21 H -6.582 10.597 -3.005 1.00 . A A . 623 ARG HH21 1 1
4 4499 1 1 24 ARG HH22 H -7.979 10.773 -4.074 1.00 . A A . 623 ARG HH22 1 1
4 4500 1 1 24 ARG N N -6.347 4.843 -7.035 1.00 . A A . 623 ARG N 1 1
4 4501 1 1 24 ARG NE N -5.169 9.371 -4.840 1.00 . A A . 623 ARG NE 1 1
4 4502 1 1 24 ARG NH1 N -7.096 9.883 -6.090 1.00 . A A . 623 ARG NH1 1 1
4 4503 1 1 24 ARG NH2 N -6.993 10.488 -3.918 1.00 . A A . 623 ARG NH2 1 1
4 4504 1 1 24 ARG O O -7.649 5.595 -3.877 1.00 . A A . 623 ARG O 1 1
4 4505 1 1 25 GLU C C -10.327 6.251 -4.550 1.00 . A A . 624 GLU C 1 1
4 4506 1 1 25 GLU CA C -9.385 7.269 -5.210 1.00 . A A . 624 GLU CA 1 1
4 4507 1 1 25 GLU CB C -10.137 8.100 -6.268 1.00 . A A . 624 GLU CB 1 1
4 4508 1 1 25 GLU CD C -10.522 10.149 -4.766 1.00 . A A . 624 GLU CD 1 1
4 4509 1 1 25 GLU CG C -11.149 9.108 -5.702 1.00 . A A . 624 GLU CG 1 1
4 4510 1 1 25 GLU H H -8.003 6.785 -6.769 1.00 . A A . 624 GLU H 1 1
4 4511 1 1 25 GLU HA H -8.980 7.938 -4.452 1.00 . A A . 624 GLU HA 1 1
4 4512 1 1 25 GLU HB2 H -9.426 8.660 -6.866 1.00 . A A . 624 GLU HB2 1 1
4 4513 1 1 25 GLU HB3 H -10.673 7.420 -6.927 1.00 . A A . 624 GLU HB3 1 1
4 4514 1 1 25 GLU HG2 H -11.618 9.630 -6.538 1.00 . A A . 624 GLU HG2 1 1
4 4515 1 1 25 GLU HG3 H -11.930 8.557 -5.178 1.00 . A A . 624 GLU HG3 1 1
4 4516 1 1 25 GLU N N -8.226 6.596 -5.797 1.00 . A A . 624 GLU N 1 1
4 4517 1 1 25 GLU O O -10.926 6.546 -3.515 1.00 . A A . 624 GLU O 1 1
4 4518 1 1 25 GLU OE1 O -9.407 10.636 -5.073 1.00 . A A . 624 GLU OE1 1 1
4 4519 1 1 25 GLU OE2 O -11.122 10.400 -3.699 1.00 . A A . 624 GLU OE2 1 1
4 4520 1 1 26 LYS C C -10.236 3.131 -3.592 1.00 . A A . 625 LYS C 1 1
4 4521 1 1 26 LYS CA C -11.129 3.900 -4.572 1.00 . A A . 625 LYS CA 1 1
4 4522 1 1 26 LYS CB C -11.582 2.983 -5.723 1.00 . A A . 625 LYS CB 1 1
4 4523 1 1 26 LYS CD C -12.822 2.825 -7.923 1.00 . A A . 625 LYS CD 1 1
4 4524 1 1 26 LYS CE C -13.848 3.467 -8.865 1.00 . A A . 625 LYS CE 1 1
4 4525 1 1 26 LYS CG C -12.639 3.636 -6.632 1.00 . A A . 625 LYS CG 1 1
4 4526 1 1 26 LYS H H -9.898 4.924 -5.996 1.00 . A A . 625 LYS H 1 1
4 4527 1 1 26 LYS HA H -12.008 4.250 -4.027 1.00 . A A . 625 LYS HA 1 1
4 4528 1 1 26 LYS HB2 H -10.711 2.709 -6.320 1.00 . A A . 625 LYS HB2 1 1
4 4529 1 1 26 LYS HB3 H -12.007 2.071 -5.301 1.00 . A A . 625 LYS HB3 1 1
4 4530 1 1 26 LYS HD2 H -11.863 2.789 -8.444 1.00 . A A . 625 LYS HD2 1 1
4 4531 1 1 26 LYS HD3 H -13.124 1.804 -7.683 1.00 . A A . 625 LYS HD3 1 1
4 4532 1 1 26 LYS HE2 H -13.630 4.535 -8.947 1.00 . A A . 625 LYS HE2 1 1
4 4533 1 1 26 LYS HE3 H -13.734 3.019 -9.854 1.00 . A A . 625 LYS HE3 1 1
4 4534 1 1 26 LYS HG2 H -13.584 3.697 -6.093 1.00 . A A . 625 LYS HG2 1 1
4 4535 1 1 26 LYS HG3 H -12.327 4.644 -6.904 1.00 . A A . 625 LYS HG3 1 1
4 4536 1 1 26 LYS HZ1 H -15.365 3.616 -7.474 1.00 . A A . 625 LYS HZ1 1 1
4 4537 1 1 26 LYS HZ2 H -15.457 2.258 -8.418 1.00 . A A . 625 LYS HZ2 1 1
4 4538 1 1 26 LYS HZ3 H -15.888 3.721 -9.033 1.00 . A A . 625 LYS HZ3 1 1
4 4539 1 1 26 LYS N N -10.416 5.046 -5.127 1.00 . A A . 625 LYS N 1 1
4 4540 1 1 26 LYS NZ N -15.240 3.260 -8.410 1.00 . A A . 625 LYS NZ 1 1
4 4541 1 1 26 LYS O O -10.623 2.906 -2.445 1.00 . A A . 625 LYS O 1 1
4 4542 1 1 27 MET C C -7.698 2.287 -2.017 1.00 . A A . 626 MET C 1 1
4 4543 1 1 27 MET CA C -8.234 1.718 -3.325 1.00 . A A . 626 MET CA 1 1
4 4544 1 1 27 MET CB C -7.080 1.243 -4.222 1.00 . A A . 626 MET CB 1 1
4 4545 1 1 27 MET CE C -5.550 -1.468 -5.765 1.00 . A A . 626 MET CE 1 1
4 4546 1 1 27 MET CG C -7.592 0.426 -5.414 1.00 . A A . 626 MET CG 1 1
4 4547 1 1 27 MET H H -8.702 3.008 -4.932 1.00 . A A . 626 MET H 1 1
4 4548 1 1 27 MET HA H -8.858 0.858 -3.081 1.00 . A A . 626 MET HA 1 1
4 4549 1 1 27 MET HB2 H -6.524 2.105 -4.587 1.00 . A A . 626 MET HB2 1 1
4 4550 1 1 27 MET HB3 H -6.402 0.622 -3.636 1.00 . A A . 626 MET HB3 1 1
4 4551 1 1 27 MET HE1 H -6.291 -2.244 -5.573 1.00 . A A . 626 MET HE1 1 1
4 4552 1 1 27 MET HE2 H -4.769 -1.890 -6.399 1.00 . A A . 626 MET HE2 1 1
4 4553 1 1 27 MET HE3 H -5.108 -1.137 -4.826 1.00 . A A . 626 MET HE3 1 1
4 4554 1 1 27 MET HG2 H -8.086 -0.464 -5.037 1.00 . A A . 626 MET HG2 1 1
4 4555 1 1 27 MET HG3 H -8.339 1.010 -5.950 1.00 . A A . 626 MET HG3 1 1
4 4556 1 1 27 MET N N -9.052 2.695 -4.033 1.00 . A A . 626 MET N 1 1
4 4557 1 1 27 MET O O -7.610 1.539 -1.046 1.00 . A A . 626 MET O 1 1
4 4558 1 1 27 MET SD S -6.325 -0.065 -6.617 1.00 . A A . 626 MET SD 1 1
4 4559 1 1 28 MET C C -8.009 4.238 0.314 1.00 . A A . 627 MET C 1 1
4 4560 1 1 28 MET CA C -6.926 4.269 -0.766 1.00 . A A . 627 MET CA 1 1
4 4561 1 1 28 MET CB C -6.521 5.724 -1.056 1.00 . A A . 627 MET CB 1 1
4 4562 1 1 28 MET CE C -2.565 5.623 -2.504 1.00 . A A . 627 MET CE 1 1
4 4563 1 1 28 MET CG C -5.274 5.835 -1.940 1.00 . A A . 627 MET CG 1 1
4 4564 1 1 28 MET H H -7.524 4.170 -2.797 1.00 . A A . 627 MET H 1 1
4 4565 1 1 28 MET HA H -6.054 3.730 -0.421 1.00 . A A . 627 MET HA 1 1
4 4566 1 1 28 MET HB2 H -7.355 6.243 -1.529 1.00 . A A . 627 MET HB2 1 1
4 4567 1 1 28 MET HB3 H -6.321 6.230 -0.114 1.00 . A A . 627 MET HB3 1 1
4 4568 1 1 28 MET HE1 H -1.554 5.372 -2.179 1.00 . A A . 627 MET HE1 1 1
4 4569 1 1 28 MET HE2 H -2.840 4.987 -3.345 1.00 . A A . 627 MET HE2 1 1
4 4570 1 1 28 MET HE3 H -2.593 6.668 -2.810 1.00 . A A . 627 MET HE3 1 1
4 4571 1 1 28 MET HG2 H -5.403 5.216 -2.827 1.00 . A A . 627 MET HG2 1 1
4 4572 1 1 28 MET HG3 H -5.181 6.869 -2.282 1.00 . A A . 627 MET HG3 1 1
4 4573 1 1 28 MET N N -7.393 3.592 -1.970 1.00 . A A . 627 MET N 1 1
4 4574 1 1 28 MET O O -7.728 3.955 1.476 1.00 . A A . 627 MET O 1 1
4 4575 1 1 28 MET SD S -3.724 5.354 -1.136 1.00 . A A . 627 MET SD 1 1
4 4576 1 1 29 LYS C C -10.533 2.963 1.317 1.00 . A A . 628 LYS C 1 1
4 4577 1 1 29 LYS CA C -10.409 4.390 0.817 1.00 . A A . 628 LYS CA 1 1
4 4578 1 1 29 LYS CB C -11.732 4.829 0.166 1.00 . A A . 628 LYS CB 1 1
4 4579 1 1 29 LYS CD C -13.020 6.752 -0.879 1.00 . A A . 628 LYS CD 1 1
4 4580 1 1 29 LYS CE C -13.010 8.242 -1.250 1.00 . A A . 628 LYS CE 1 1
4 4581 1 1 29 LYS CG C -11.741 6.326 -0.138 1.00 . A A . 628 LYS CG 1 1
4 4582 1 1 29 LYS H H -9.379 4.566 -1.087 1.00 . A A . 628 LYS H 1 1
4 4583 1 1 29 LYS HA H -10.210 5.026 1.684 1.00 . A A . 628 LYS HA 1 1
4 4584 1 1 29 LYS HB2 H -11.901 4.268 -0.752 1.00 . A A . 628 LYS HB2 1 1
4 4585 1 1 29 LYS HB3 H -12.552 4.609 0.853 1.00 . A A . 628 LYS HB3 1 1
4 4586 1 1 29 LYS HD2 H -13.117 6.162 -1.793 1.00 . A A . 628 LYS HD2 1 1
4 4587 1 1 29 LYS HD3 H -13.888 6.552 -0.250 1.00 . A A . 628 LYS HD3 1 1
4 4588 1 1 29 LYS HE2 H -13.852 8.442 -1.916 1.00 . A A . 628 LYS HE2 1 1
4 4589 1 1 29 LYS HE3 H -13.128 8.846 -0.347 1.00 . A A . 628 LYS HE3 1 1
4 4590 1 1 29 LYS HG2 H -11.668 6.885 0.795 1.00 . A A . 628 LYS HG2 1 1
4 4591 1 1 29 LYS HG3 H -10.872 6.544 -0.756 1.00 . A A . 628 LYS HG3 1 1
4 4592 1 1 29 LYS HZ1 H -11.798 9.482 -2.470 1.00 . A A . 628 LYS HZ1 1 1
4 4593 1 1 29 LYS HZ2 H -11.498 7.879 -2.594 1.00 . A A . 628 LYS HZ2 1 1
4 4594 1 1 29 LYS HZ3 H -10.998 8.694 -1.264 1.00 . A A . 628 LYS HZ3 1 1
4 4595 1 1 29 LYS N N -9.262 4.477 -0.089 1.00 . A A . 628 LYS N 1 1
4 4596 1 1 29 LYS NZ N -11.751 8.608 -1.926 1.00 . A A . 628 LYS NZ 1 1
4 4597 1 1 29 LYS O O -10.671 2.769 2.521 1.00 . A A . 628 LYS O 1 1
4 4598 1 1 30 ILE C C -9.473 0.278 1.840 1.00 . A A . 629 ILE C 1 1
4 4599 1 1 30 ILE CA C -10.552 0.575 0.798 1.00 . A A . 629 ILE CA 1 1
4 4600 1 1 30 ILE CB C -10.554 -0.381 -0.417 1.00 . A A . 629 ILE CB 1 1
4 4601 1 1 30 ILE CD1 C -11.748 -0.835 -2.653 1.00 . A A . 629 ILE CD1 1 1
4 4602 1 1 30 ILE CG1 C -11.813 -0.148 -1.287 1.00 . A A . 629 ILE CG1 1 1
4 4603 1 1 30 ILE CG2 C -10.530 -1.849 0.053 1.00 . A A . 629 ILE CG2 1 1
4 4604 1 1 30 ILE H H -10.382 2.223 -0.573 1.00 . A A . 629 ILE H 1 1
4 4605 1 1 30 ILE HA H -11.504 0.456 1.314 1.00 . A A . 629 ILE HA 1 1
4 4606 1 1 30 ILE HB H -9.663 -0.192 -1.015 1.00 . A A . 629 ILE HB 1 1
4 4607 1 1 30 ILE HD11 H -11.813 -1.917 -2.546 1.00 . A A . 629 ILE HD11 1 1
4 4608 1 1 30 ILE HD12 H -12.587 -0.496 -3.260 1.00 . A A . 629 ILE HD12 1 1
4 4609 1 1 30 ILE HD13 H -10.815 -0.573 -3.151 1.00 . A A . 629 ILE HD13 1 1
4 4610 1 1 30 ILE HG12 H -12.698 -0.501 -0.757 1.00 . A A . 629 ILE HG12 1 1
4 4611 1 1 30 ILE HG13 H -11.942 0.915 -1.472 1.00 . A A . 629 ILE HG13 1 1
4 4612 1 1 30 ILE HG21 H -11.385 -2.054 0.699 1.00 . A A . 629 ILE HG21 1 1
4 4613 1 1 30 ILE HG22 H -10.556 -2.526 -0.799 1.00 . A A . 629 ILE HG22 1 1
4 4614 1 1 30 ILE HG23 H -9.614 -2.058 0.604 1.00 . A A . 629 ILE HG23 1 1
4 4615 1 1 30 ILE N N -10.467 1.977 0.411 1.00 . A A . 629 ILE N 1 1
4 4616 1 1 30 ILE O O -9.842 -0.076 2.949 1.00 . A A . 629 ILE O 1 1
4 4617 1 1 31 ILE C C -7.278 0.953 3.846 1.00 . A A . 630 ILE C 1 1
4 4618 1 1 31 ILE CA C -7.120 0.165 2.534 1.00 . A A . 630 ILE CA 1 1
4 4619 1 1 31 ILE CB C -5.694 0.264 1.935 1.00 . A A . 630 ILE CB 1 1
4 4620 1 1 31 ILE CD1 C -4.671 2.605 2.288 1.00 . A A . 630 ILE CD1 1 1
4 4621 1 1 31 ILE CG1 C -5.339 1.632 1.318 1.00 . A A . 630 ILE CG1 1 1
4 4622 1 1 31 ILE CG2 C -5.505 -0.831 0.874 1.00 . A A . 630 ILE CG2 1 1
4 4623 1 1 31 ILE H H -7.923 0.745 0.617 1.00 . A A . 630 ILE H 1 1
4 4624 1 1 31 ILE HA H -7.245 -0.876 2.818 1.00 . A A . 630 ILE HA 1 1
4 4625 1 1 31 ILE HB H -4.978 0.049 2.730 1.00 . A A . 630 ILE HB 1 1
4 4626 1 1 31 ILE HD11 H -3.694 2.220 2.577 1.00 . A A . 630 ILE HD11 1 1
4 4627 1 1 31 ILE HD12 H -4.551 3.570 1.793 1.00 . A A . 630 ILE HD12 1 1
4 4628 1 1 31 ILE HD13 H -5.286 2.738 3.174 1.00 . A A . 630 ILE HD13 1 1
4 4629 1 1 31 ILE HG12 H -4.666 1.506 0.470 1.00 . A A . 630 ILE HG12 1 1
4 4630 1 1 31 ILE HG13 H -6.243 2.088 0.943 1.00 . A A . 630 ILE HG13 1 1
4 4631 1 1 31 ILE HG21 H -5.746 -1.810 1.291 1.00 . A A . 630 ILE HG21 1 1
4 4632 1 1 31 ILE HG22 H -6.148 -0.636 0.017 1.00 . A A . 630 ILE HG22 1 1
4 4633 1 1 31 ILE HG23 H -4.467 -0.839 0.542 1.00 . A A . 630 ILE HG23 1 1
4 4634 1 1 31 ILE N N -8.178 0.448 1.553 1.00 . A A . 630 ILE N 1 1
4 4635 1 1 31 ILE O O -6.943 0.409 4.897 1.00 . A A . 630 ILE O 1 1
4 4636 1 1 32 GLU C C -9.255 2.319 5.853 1.00 . A A . 631 GLU C 1 1
4 4637 1 1 32 GLU CA C -8.089 2.924 5.061 1.00 . A A . 631 GLU CA 1 1
4 4638 1 1 32 GLU CB C -8.353 4.386 4.667 1.00 . A A . 631 GLU CB 1 1
4 4639 1 1 32 GLU CD C -7.121 6.615 4.152 1.00 . A A . 631 GLU CD 1 1
4 4640 1 1 32 GLU CG C -7.010 5.129 4.513 1.00 . A A . 631 GLU CG 1 1
4 4641 1 1 32 GLU H H -8.122 2.651 2.993 1.00 . A A . 631 GLU H 1 1
4 4642 1 1 32 GLU HA H -7.206 2.879 5.702 1.00 . A A . 631 GLU HA 1 1
4 4643 1 1 32 GLU HB2 H -8.923 4.434 3.739 1.00 . A A . 631 GLU HB2 1 1
4 4644 1 1 32 GLU HB3 H -8.954 4.846 5.433 1.00 . A A . 631 GLU HB3 1 1
4 4645 1 1 32 GLU HG2 H -6.459 5.043 5.454 1.00 . A A . 631 GLU HG2 1 1
4 4646 1 1 32 GLU HG3 H -6.414 4.643 3.743 1.00 . A A . 631 GLU HG3 1 1
4 4647 1 1 32 GLU N N -7.834 2.171 3.842 1.00 . A A . 631 GLU N 1 1
4 4648 1 1 32 GLU O O -9.201 2.238 7.084 1.00 . A A . 631 GLU O 1 1
4 4649 1 1 32 GLU OE1 O -8.055 6.995 3.415 1.00 . A A . 631 GLU OE1 1 1
4 4650 1 1 32 GLU OE2 O -6.205 7.352 4.596 1.00 . A A . 631 GLU OE2 1 1
4 4651 1 1 33 ILE C C -10.838 -0.263 6.278 1.00 . A A . 632 ILE C 1 1
4 4652 1 1 33 ILE CA C -11.382 1.081 5.772 1.00 . A A . 632 ILE CA 1 1
4 4653 1 1 33 ILE CB C -12.554 0.940 4.774 1.00 . A A . 632 ILE CB 1 1
4 4654 1 1 33 ILE CD1 C -13.943 2.362 3.150 1.00 . A A . 632 ILE CD1 1 1
4 4655 1 1 33 ILE CG1 C -13.195 2.319 4.486 1.00 . A A . 632 ILE CG1 1 1
4 4656 1 1 33 ILE CG2 C -13.631 -0.018 5.314 1.00 . A A . 632 ILE CG2 1 1
4 4657 1 1 33 ILE H H -10.292 1.938 4.148 1.00 . A A . 632 ILE H 1 1
4 4658 1 1 33 ILE HA H -11.750 1.636 6.635 1.00 . A A . 632 ILE HA 1 1
4 4659 1 1 33 ILE HB H -12.164 0.524 3.846 1.00 . A A . 632 ILE HB 1 1
4 4660 1 1 33 ILE HD11 H -14.298 3.378 2.974 1.00 . A A . 632 ILE HD11 1 1
4 4661 1 1 33 ILE HD12 H -13.269 2.083 2.340 1.00 . A A . 632 ILE HD12 1 1
4 4662 1 1 33 ILE HD13 H -14.792 1.682 3.165 1.00 . A A . 632 ILE HD13 1 1
4 4663 1 1 33 ILE HG12 H -13.879 2.585 5.294 1.00 . A A . 632 ILE HG12 1 1
4 4664 1 1 33 ILE HG13 H -12.429 3.092 4.448 1.00 . A A . 632 ILE HG13 1 1
4 4665 1 1 33 ILE HG21 H -14.509 -0.024 4.671 1.00 . A A . 632 ILE HG21 1 1
4 4666 1 1 33 ILE HG22 H -13.232 -1.030 5.347 1.00 . A A . 632 ILE HG22 1 1
4 4667 1 1 33 ILE HG23 H -13.928 0.282 6.322 1.00 . A A . 632 ILE HG23 1 1
4 4668 1 1 33 ILE N N -10.293 1.839 5.164 1.00 . A A . 632 ILE N 1 1
4 4669 1 1 33 ILE O O -11.206 -0.685 7.371 1.00 . A A . 632 ILE O 1 1
4 4670 1 1 34 ILE C C -8.599 -1.963 7.238 1.00 . A A . 633 ILE C 1 1
4 4671 1 1 34 ILE CA C -9.343 -2.193 5.930 1.00 . A A . 633 ILE CA 1 1
4 4672 1 1 34 ILE CB C -8.405 -2.803 4.858 1.00 . A A . 633 ILE CB 1 1
4 4673 1 1 34 ILE CD1 C -9.609 -4.428 3.183 1.00 . A A . 633 ILE CD1 1 1
4 4674 1 1 34 ILE CG1 C -9.102 -3.026 3.493 1.00 . A A . 633 ILE CG1 1 1
4 4675 1 1 34 ILE CG2 C -7.743 -4.098 5.369 1.00 . A A . 633 ILE CG2 1 1
4 4676 1 1 34 ILE H H -9.639 -0.505 4.658 1.00 . A A . 633 ILE H 1 1
4 4677 1 1 34 ILE HA H -10.160 -2.882 6.095 1.00 . A A . 633 ILE HA 1 1
4 4678 1 1 34 ILE HB H -7.591 -2.099 4.698 1.00 . A A . 633 ILE HB 1 1
4 4679 1 1 34 ILE HD11 H -10.312 -4.740 3.951 1.00 . A A . 633 ILE HD11 1 1
4 4680 1 1 34 ILE HD12 H -10.105 -4.397 2.218 1.00 . A A . 633 ILE HD12 1 1
4 4681 1 1 34 ILE HD13 H -8.778 -5.125 3.124 1.00 . A A . 633 ILE HD13 1 1
4 4682 1 1 34 ILE HG12 H -9.974 -2.387 3.412 1.00 . A A . 633 ILE HG12 1 1
4 4683 1 1 34 ILE HG13 H -8.407 -2.749 2.702 1.00 . A A . 633 ILE HG13 1 1
4 4684 1 1 34 ILE HG21 H -8.497 -4.841 5.633 1.00 . A A . 633 ILE HG21 1 1
4 4685 1 1 34 ILE HG22 H -7.085 -4.499 4.598 1.00 . A A . 633 ILE HG22 1 1
4 4686 1 1 34 ILE HG23 H -7.147 -3.890 6.255 1.00 . A A . 633 ILE HG23 1 1
4 4687 1 1 34 ILE N N -9.937 -0.922 5.534 1.00 . A A . 633 ILE N 1 1
4 4688 1 1 34 ILE O O -8.788 -2.724 8.183 1.00 . A A . 633 ILE O 1 1
4 4689 1 1 35 ASP C C -7.791 -0.291 9.640 1.00 . A A . 634 ASP C 1 1
4 4690 1 1 35 ASP CA C -6.926 -0.617 8.428 1.00 . A A . 634 ASP CA 1 1
4 4691 1 1 35 ASP CB C -5.984 0.542 8.083 1.00 . A A . 634 ASP CB 1 1
4 4692 1 1 35 ASP CG C -5.143 0.937 9.295 1.00 . A A . 634 ASP CG 1 1
4 4693 1 1 35 ASP H H -7.691 -0.293 6.492 1.00 . A A . 634 ASP H 1 1
4 4694 1 1 35 ASP HA H -6.329 -1.498 8.646 1.00 . A A . 634 ASP HA 1 1
4 4695 1 1 35 ASP HB2 H -5.323 0.236 7.271 1.00 . A A . 634 ASP HB2 1 1
4 4696 1 1 35 ASP HB3 H -6.564 1.402 7.746 1.00 . A A . 634 ASP HB3 1 1
4 4697 1 1 35 ASP N N -7.765 -0.921 7.288 1.00 . A A . 634 ASP N 1 1
4 4698 1 1 35 ASP O O -7.631 -0.892 10.698 1.00 . A A . 634 ASP O 1 1
4 4699 1 1 35 ASP OD1 O -4.166 0.206 9.566 1.00 . A A . 634 ASP OD1 1 1
4 4700 1 1 35 ASP OD2 O -5.492 1.961 9.923 1.00 . A A . 634 ASP OD2 1 1
4 4701 1 1 36 SER C C -10.541 0.050 11.086 1.00 . A A . 635 SER C 1 1
4 4702 1 1 36 SER CA C -9.565 1.114 10.569 1.00 . A A . 635 SER CA 1 1
4 4703 1 1 36 SER CB C -10.266 2.418 10.166 1.00 . A A . 635 SER CB 1 1
4 4704 1 1 36 SER H H -8.882 1.016 8.555 1.00 . A A . 635 SER H 1 1
4 4705 1 1 36 SER HA H -8.870 1.349 11.369 1.00 . A A . 635 SER HA 1 1
4 4706 1 1 36 SER HB2 H -10.978 2.698 10.943 1.00 . A A . 635 SER HB2 1 1
4 4707 1 1 36 SER HB3 H -9.518 3.208 10.081 1.00 . A A . 635 SER HB3 1 1
4 4708 1 1 36 SER HG H -10.264 2.323 8.201 1.00 . A A . 635 SER HG 1 1
4 4709 1 1 36 SER N N -8.752 0.619 9.473 1.00 . A A . 635 SER N 1 1
4 4710 1 1 36 SER O O -10.811 -0.017 12.290 1.00 . A A . 635 SER O 1 1
4 4711 1 1 36 SER OG O -10.939 2.307 8.929 1.00 . A A . 635 SER OG 1 1
4 4712 1 1 37 LEU C C -10.908 -3.033 11.301 1.00 . A A . 636 LEU C 1 1
4 4713 1 1 37 LEU CA C -11.815 -1.980 10.664 1.00 . A A . 636 LEU CA 1 1
4 4714 1 1 37 LEU CB C -12.627 -2.596 9.526 1.00 . A A . 636 LEU CB 1 1
4 4715 1 1 37 LEU CD1 C -14.314 -2.399 7.716 1.00 . A A . 636 LEU CD1 1 1
4 4716 1 1 37 LEU CD2 C -14.905 -1.545 9.993 1.00 . A A . 636 LEU CD2 1 1
4 4717 1 1 37 LEU CG C -13.769 -1.722 8.977 1.00 . A A . 636 LEU CG 1 1
4 4718 1 1 37 LEU H H -10.861 -0.718 9.217 1.00 . A A . 636 LEU H 1 1
4 4719 1 1 37 LEU HA H -12.501 -1.637 11.429 1.00 . A A . 636 LEU HA 1 1
4 4720 1 1 37 LEU HB2 H -11.935 -2.836 8.720 1.00 . A A . 636 LEU HB2 1 1
4 4721 1 1 37 LEU HB3 H -13.064 -3.518 9.904 1.00 . A A . 636 LEU HB3 1 1
4 4722 1 1 37 LEU HD11 H -13.512 -2.504 6.990 1.00 . A A . 636 LEU HD11 1 1
4 4723 1 1 37 LEU HD12 H -15.096 -1.783 7.274 1.00 . A A . 636 LEU HD12 1 1
4 4724 1 1 37 LEU HD13 H -14.710 -3.386 7.951 1.00 . A A . 636 LEU HD13 1 1
4 4725 1 1 37 LEU HD21 H -15.711 -0.965 9.542 1.00 . A A . 636 LEU HD21 1 1
4 4726 1 1 37 LEU HD22 H -14.548 -1.001 10.866 1.00 . A A . 636 LEU HD22 1 1
4 4727 1 1 37 LEU HD23 H -15.296 -2.515 10.302 1.00 . A A . 636 LEU HD23 1 1
4 4728 1 1 37 LEU HG H -13.393 -0.736 8.709 1.00 . A A . 636 LEU HG 1 1
4 4729 1 1 37 LEU N N -11.040 -0.834 10.214 1.00 . A A . 636 LEU N 1 1
4 4730 1 1 37 LEU O O -11.272 -3.582 12.339 1.00 . A A . 636 LEU O 1 1
4 4731 1 1 38 ALA C C -8.308 -3.757 12.704 1.00 . A A . 637 ALA C 1 1
4 4732 1 1 38 ALA CA C -8.774 -4.238 11.329 1.00 . A A . 637 ALA CA 1 1
4 4733 1 1 38 ALA CB C -7.582 -4.463 10.398 1.00 . A A . 637 ALA CB 1 1
4 4734 1 1 38 ALA H H -9.453 -2.847 9.869 1.00 . A A . 637 ALA H 1 1
4 4735 1 1 38 ALA HA H -9.282 -5.192 11.465 1.00 . A A . 637 ALA HA 1 1
4 4736 1 1 38 ALA HB1 H -6.886 -5.153 10.871 1.00 . A A . 637 ALA HB1 1 1
4 4737 1 1 38 ALA HB2 H -7.923 -4.890 9.455 1.00 . A A . 637 ALA HB2 1 1
4 4738 1 1 38 ALA HB3 H -7.068 -3.520 10.209 1.00 . A A . 637 ALA HB3 1 1
4 4739 1 1 38 ALA N N -9.726 -3.306 10.737 1.00 . A A . 637 ALA N 1 1
4 4740 1 1 38 ALA O O -8.204 -4.573 13.614 1.00 . A A . 637 ALA O 1 1
4 4741 1 1 39 VAL C C -8.925 -2.023 15.215 1.00 . A A . 638 VAL C 1 1
4 4742 1 1 39 VAL CA C -7.740 -1.933 14.232 1.00 . A A . 638 VAL CA 1 1
4 4743 1 1 39 VAL CB C -7.088 -0.531 14.105 1.00 . A A . 638 VAL CB 1 1
4 4744 1 1 39 VAL CG1 C -8.042 0.658 14.282 1.00 . A A . 638 VAL CG1 1 1
4 4745 1 1 39 VAL CG2 C -5.944 -0.393 15.122 1.00 . A A . 638 VAL CG2 1 1
4 4746 1 1 39 VAL H H -8.185 -1.805 12.125 1.00 . A A . 638 VAL H 1 1
4 4747 1 1 39 VAL HA H -6.974 -2.608 14.618 1.00 . A A . 638 VAL HA 1 1
4 4748 1 1 39 VAL HB H -6.650 -0.440 13.107 1.00 . A A . 638 VAL HB 1 1
4 4749 1 1 39 VAL HG11 H -8.444 0.684 15.295 1.00 . A A . 638 VAL HG11 1 1
4 4750 1 1 39 VAL HG12 H -7.508 1.588 14.086 1.00 . A A . 638 VAL HG12 1 1
4 4751 1 1 39 VAL HG13 H -8.857 0.579 13.574 1.00 . A A . 638 VAL HG13 1 1
4 4752 1 1 39 VAL HG21 H -5.202 -1.174 14.954 1.00 . A A . 638 VAL HG21 1 1
4 4753 1 1 39 VAL HG22 H -5.457 0.576 15.007 1.00 . A A . 638 VAL HG22 1 1
4 4754 1 1 39 VAL HG23 H -6.334 -0.482 16.138 1.00 . A A . 638 VAL HG23 1 1
4 4755 1 1 39 VAL N N -8.105 -2.452 12.911 1.00 . A A . 638 VAL N 1 1
4 4756 1 1 39 VAL O O -8.741 -1.840 16.417 1.00 . A A . 638 VAL O 1 1
4 4757 1 1 40 SER C C -11.875 -3.914 15.585 1.00 . A A . 639 SER C 1 1
4 4758 1 1 40 SER CA C -11.364 -2.465 15.472 1.00 . A A . 639 SER CA 1 1
4 4759 1 1 40 SER CB C -12.418 -1.572 14.796 1.00 . A A . 639 SER CB 1 1
4 4760 1 1 40 SER H H -10.206 -2.504 13.719 1.00 . A A . 639 SER H 1 1
4 4761 1 1 40 SER HA H -11.201 -2.085 16.482 1.00 . A A . 639 SER HA 1 1
4 4762 1 1 40 SER HB2 H -12.706 -2.003 13.837 1.00 . A A . 639 SER HB2 1 1
4 4763 1 1 40 SER HB3 H -13.302 -1.531 15.433 1.00 . A A . 639 SER HB3 1 1
4 4764 1 1 40 SER HG H -11.474 -0.197 13.717 1.00 . A A . 639 SER HG 1 1
4 4765 1 1 40 SER N N -10.123 -2.362 14.718 1.00 . A A . 639 SER N 1 1
4 4766 1 1 40 SER O O -12.879 -4.154 16.260 1.00 . A A . 639 SER O 1 1
4 4767 1 1 40 SER OG O -11.944 -0.253 14.586 1.00 . A A . 639 SER OG 1 1
4 4768 1 1 41 SER C C -10.718 -7.299 14.326 1.00 . A A . 640 SER C 1 1
4 4769 1 1 41 SER CA C -11.739 -6.298 14.872 1.00 . A A . 640 SER CA 1 1
4 4770 1 1 41 SER CB C -13.032 -6.388 14.033 1.00 . A A . 640 SER CB 1 1
4 4771 1 1 41 SER H H -10.550 -4.616 14.246 1.00 . A A . 640 SER H 1 1
4 4772 1 1 41 SER HA H -11.909 -6.633 15.898 1.00 . A A . 640 SER HA 1 1
4 4773 1 1 41 SER HB2 H -12.840 -5.979 13.040 1.00 . A A . 640 SER HB2 1 1
4 4774 1 1 41 SER HB3 H -13.331 -7.430 13.924 1.00 . A A . 640 SER HB3 1 1
4 4775 1 1 41 SER HG H -13.713 -5.088 15.316 1.00 . A A . 640 SER HG 1 1
4 4776 1 1 41 SER N N -11.271 -4.900 14.899 1.00 . A A . 640 SER N 1 1
4 4777 1 1 41 SER O O -11.077 -8.439 14.022 1.00 . A A . 640 SER O 1 1
4 4778 1 1 41 SER OG O -14.111 -5.683 14.626 1.00 . A A . 640 SER OG 1 1
4 4779 1 1 42 GLU C C -8.414 -8.128 12.218 1.00 . A A . 641 GLU C 1 1
4 4780 1 1 42 GLU CA C -8.323 -7.694 13.667 1.00 . A A . 641 GLU CA 1 1
4 4781 1 1 42 GLU CB C -8.074 -8.882 14.583 1.00 . A A . 641 GLU CB 1 1
4 4782 1 1 42 GLU CD C -5.710 -8.319 15.131 1.00 . A A . 641 GLU CD 1 1
4 4783 1 1 42 GLU CG C -7.145 -8.416 15.678 1.00 . A A . 641 GLU CG 1 1
4 4784 1 1 42 GLU H H -9.184 -5.947 14.387 1.00 . A A . 641 GLU H 1 1
4 4785 1 1 42 GLU HA H -7.452 -7.036 13.701 1.00 . A A . 641 GLU HA 1 1
4 4786 1 1 42 GLU HB2 H -8.994 -9.247 15.036 1.00 . A A . 641 GLU HB2 1 1
4 4787 1 1 42 GLU HB3 H -7.631 -9.717 14.036 1.00 . A A . 641 GLU HB3 1 1
4 4788 1 1 42 GLU HG2 H -7.467 -7.456 16.077 1.00 . A A . 641 GLU HG2 1 1
4 4789 1 1 42 GLU HG3 H -7.291 -9.147 16.456 1.00 . A A . 641 GLU HG3 1 1
4 4790 1 1 42 GLU N N -9.451 -6.905 14.169 1.00 . A A . 641 GLU N 1 1
4 4791 1 1 42 GLU O O -7.425 -8.555 11.633 1.00 . A A . 641 GLU O 1 1
4 4792 1 1 42 GLU OE1 O -5.202 -9.311 14.560 1.00 . A A . 641 GLU OE1 1 1
4 4793 1 1 42 GLU OE2 O -5.173 -7.186 15.054 1.00 . A A . 641 GLU OE2 1 1
4 4794 1 1 43 CYS C C -11.019 -7.056 9.893 1.00 . A A . 642 CYS C 1 1
4 4795 1 1 43 CYS CA C -9.797 -7.914 10.216 1.00 . A A . 642 CYS CA 1 1
4 4796 1 1 43 CYS CB C -9.908 -9.322 9.635 1.00 . A A . 642 CYS CB 1 1
4 4797 1 1 43 CYS H H -10.328 -7.834 12.323 1.00 . A A . 642 CYS H 1 1
4 4798 1 1 43 CYS HA H -8.928 -7.436 9.768 1.00 . A A . 642 CYS HA 1 1
4 4799 1 1 43 CYS HB2 H -9.910 -9.246 8.550 1.00 . A A . 642 CYS HB2 1 1
4 4800 1 1 43 CYS HB3 H -9.009 -9.880 9.894 1.00 . A A . 642 CYS HB3 1 1
4 4801 1 1 43 CYS N N -9.591 -7.988 11.645 1.00 . A A . 642 CYS N 1 1
4 4802 1 1 43 CYS O O -11.912 -6.843 10.716 1.00 . A A . 642 CYS O 1 1
4 4803 1 1 43 CYS SG S -11.376 -10.218 10.213 1.00 . A A . 642 CYS SG 1 1
4 4804 1 1 44 ALA C C -13.131 -6.782 7.466 1.00 . A A . 643 ALA C 1 1
4 4805 1 1 44 ALA CA C -12.092 -5.827 8.030 1.00 . A A . 643 ALA CA 1 1
4 4806 1 1 44 ALA CB C -11.471 -4.950 6.954 1.00 . A A . 643 ALA CB 1 1
4 4807 1 1 44 ALA H H -10.242 -6.816 8.057 1.00 . A A . 643 ALA H 1 1
4 4808 1 1 44 ALA HA H -12.558 -5.193 8.777 1.00 . A A . 643 ALA HA 1 1
4 4809 1 1 44 ALA HB1 H -12.230 -4.308 6.512 1.00 . A A . 643 ALA HB1 1 1
4 4810 1 1 44 ALA HB2 H -10.700 -4.346 7.424 1.00 . A A . 643 ALA HB2 1 1
4 4811 1 1 44 ALA HB3 H -11.018 -5.565 6.177 1.00 . A A . 643 ALA HB3 1 1
4 4812 1 1 44 ALA N N -11.030 -6.574 8.655 1.00 . A A . 643 ALA N 1 1
4 4813 1 1 44 ALA O O -12.904 -7.418 6.436 1.00 . A A . 643 ALA O 1 1
4 4814 1 1 45 LYS C C -15.908 -7.235 6.448 1.00 . A A . 644 LYS C 1 1
4 4815 1 1 45 LYS CA C -15.414 -7.703 7.811 1.00 . A A . 644 LYS CA 1 1
4 4816 1 1 45 LYS CB C -16.539 -7.590 8.869 1.00 . A A . 644 LYS CB 1 1
4 4817 1 1 45 LYS CD C -15.688 -6.120 10.799 1.00 . A A . 644 LYS CD 1 1
4 4818 1 1 45 LYS CE C -16.645 -5.545 11.851 1.00 . A A . 644 LYS CE 1 1
4 4819 1 1 45 LYS CG C -16.077 -7.543 10.340 1.00 . A A . 644 LYS CG 1 1
4 4820 1 1 45 LYS H H -14.308 -6.363 9.030 1.00 . A A . 644 LYS H 1 1
4 4821 1 1 45 LYS HA H -15.101 -8.746 7.742 1.00 . A A . 644 LYS HA 1 1
4 4822 1 1 45 LYS HB2 H -17.153 -6.709 8.672 1.00 . A A . 644 LYS HB2 1 1
4 4823 1 1 45 LYS HB3 H -17.188 -8.458 8.745 1.00 . A A . 644 LYS HB3 1 1
4 4824 1 1 45 LYS HD2 H -14.668 -6.126 11.183 1.00 . A A . 644 LYS HD2 1 1
4 4825 1 1 45 LYS HD3 H -15.720 -5.442 9.943 1.00 . A A . 644 LYS HD3 1 1
4 4826 1 1 45 LYS HE2 H -16.490 -4.467 11.908 1.00 . A A . 644 LYS HE2 1 1
4 4827 1 1 45 LYS HE3 H -17.670 -5.704 11.503 1.00 . A A . 644 LYS HE3 1 1
4 4828 1 1 45 LYS HG2 H -16.893 -7.910 10.964 1.00 . A A . 644 LYS HG2 1 1
4 4829 1 1 45 LYS HG3 H -15.230 -8.217 10.477 1.00 . A A . 644 LYS HG3 1 1
4 4830 1 1 45 LYS HZ1 H -16.579 -7.142 13.155 1.00 . A A . 644 LYS HZ1 1 1
4 4831 1 1 45 LYS HZ2 H -17.148 -5.753 13.831 1.00 . A A . 644 LYS HZ2 1 1
4 4832 1 1 45 LYS HZ3 H -15.540 -5.927 13.574 1.00 . A A . 644 LYS HZ3 1 1
4 4833 1 1 45 LYS N N -14.257 -6.893 8.175 1.00 . A A . 644 LYS N 1 1
4 4834 1 1 45 LYS NZ N -16.467 -6.140 13.194 1.00 . A A . 644 LYS NZ 1 1
4 4835 1 1 45 LYS O O -16.270 -6.067 6.314 1.00 . A A . 644 LYS O 1 1
4 4836 1 1 46 VAL C C -17.783 -7.110 4.090 1.00 . A A . 645 VAL C 1 1
4 4837 1 1 46 VAL CA C -16.390 -7.751 4.089 1.00 . A A . 645 VAL CA 1 1
4 4838 1 1 46 VAL CB C -16.292 -8.982 3.162 1.00 . A A . 645 VAL CB 1 1
4 4839 1 1 46 VAL CG1 C -16.910 -8.765 1.771 1.00 . A A . 645 VAL CG1 1 1
4 4840 1 1 46 VAL CG2 C -14.816 -9.336 2.950 1.00 . A A . 645 VAL CG2 1 1
4 4841 1 1 46 VAL H H -15.706 -9.089 5.613 1.00 . A A . 645 VAL H 1 1
4 4842 1 1 46 VAL HA H -15.696 -6.995 3.721 1.00 . A A . 645 VAL HA 1 1
4 4843 1 1 46 VAL HB H -16.799 -9.826 3.632 1.00 . A A . 645 VAL HB 1 1
4 4844 1 1 46 VAL HG11 H -16.721 -9.634 1.139 1.00 . A A . 645 VAL HG11 1 1
4 4845 1 1 46 VAL HG12 H -17.988 -8.642 1.857 1.00 . A A . 645 VAL HG12 1 1
4 4846 1 1 46 VAL HG13 H -16.482 -7.879 1.300 1.00 . A A . 645 VAL HG13 1 1
4 4847 1 1 46 VAL HG21 H -14.734 -10.272 2.397 1.00 . A A . 645 VAL HG21 1 1
4 4848 1 1 46 VAL HG22 H -14.336 -8.535 2.391 1.00 . A A . 645 VAL HG22 1 1
4 4849 1 1 46 VAL HG23 H -14.298 -9.450 3.899 1.00 . A A . 645 VAL HG23 1 1
4 4850 1 1 46 VAL N N -15.975 -8.118 5.447 1.00 . A A . 645 VAL N 1 1
4 4851 1 1 46 VAL O O -18.050 -6.238 3.264 1.00 . A A . 645 VAL O 1 1
4 4852 1 1 47 LYS C C -19.763 -5.322 5.471 1.00 . A A . 646 LYS C 1 1
4 4853 1 1 47 LYS CA C -19.929 -6.822 5.275 1.00 . A A . 646 LYS CA 1 1
4 4854 1 1 47 LYS CB C -20.611 -7.431 6.515 1.00 . A A . 646 LYS CB 1 1
4 4855 1 1 47 LYS CD C -22.877 -8.403 5.812 1.00 . A A . 646 LYS CD 1 1
4 4856 1 1 47 LYS CE C -23.018 -7.774 4.420 1.00 . A A . 646 LYS CE 1 1
4 4857 1 1 47 LYS CG C -21.422 -8.700 6.213 1.00 . A A . 646 LYS CG 1 1
4 4858 1 1 47 LYS H H -18.292 -8.087 5.776 1.00 . A A . 646 LYS H 1 1
4 4859 1 1 47 LYS HA H -20.530 -6.963 4.380 1.00 . A A . 646 LYS HA 1 1
4 4860 1 1 47 LYS HB2 H -19.848 -7.665 7.262 1.00 . A A . 646 LYS HB2 1 1
4 4861 1 1 47 LYS HB3 H -21.270 -6.692 6.975 1.00 . A A . 646 LYS HB3 1 1
4 4862 1 1 47 LYS HD2 H -23.421 -9.346 5.828 1.00 . A A . 646 LYS HD2 1 1
4 4863 1 1 47 LYS HD3 H -23.319 -7.736 6.556 1.00 . A A . 646 LYS HD3 1 1
4 4864 1 1 47 LYS HE2 H -22.562 -6.781 4.433 1.00 . A A . 646 LYS HE2 1 1
4 4865 1 1 47 LYS HE3 H -22.485 -8.394 3.695 1.00 . A A . 646 LYS HE3 1 1
4 4866 1 1 47 LYS HG2 H -20.929 -9.292 5.440 1.00 . A A . 646 LYS HG2 1 1
4 4867 1 1 47 LYS HG3 H -21.454 -9.300 7.124 1.00 . A A . 646 LYS HG3 1 1
4 4868 1 1 47 LYS HZ1 H -24.938 -7.077 4.678 1.00 . A A . 646 LYS HZ1 1 1
4 4869 1 1 47 LYS HZ2 H -24.866 -8.567 3.982 1.00 . A A . 646 LYS HZ2 1 1
4 4870 1 1 47 LYS HZ3 H -24.499 -7.229 3.099 1.00 . A A . 646 LYS HZ3 1 1
4 4871 1 1 47 LYS N N -18.636 -7.460 5.063 1.00 . A A . 646 LYS N 1 1
4 4872 1 1 47 LYS NZ N -24.436 -7.653 4.016 1.00 . A A . 646 LYS NZ 1 1
4 4873 1 1 47 LYS O O -20.497 -4.545 4.858 1.00 . A A . 646 LYS O 1 1
4 4874 1 1 48 ASP C C -17.991 -2.811 5.471 1.00 . A A . 647 ASP C 1 1
4 4875 1 1 48 ASP CA C -18.614 -3.530 6.657 1.00 . A A . 647 ASP CA 1 1
4 4876 1 1 48 ASP CB C -17.722 -3.370 7.896 1.00 . A A . 647 ASP CB 1 1
4 4877 1 1 48 ASP CG C -18.541 -3.427 9.182 1.00 . A A . 647 ASP CG 1 1
4 4878 1 1 48 ASP H H -18.124 -5.579 6.668 1.00 . A A . 647 ASP H 1 1
4 4879 1 1 48 ASP HA H -19.593 -3.105 6.862 1.00 . A A . 647 ASP HA 1 1
4 4880 1 1 48 ASP HB2 H -16.939 -4.132 7.900 1.00 . A A . 647 ASP HB2 1 1
4 4881 1 1 48 ASP HB3 H -17.231 -2.397 7.851 1.00 . A A . 647 ASP HB3 1 1
4 4882 1 1 48 ASP N N -18.821 -4.924 6.328 1.00 . A A . 647 ASP N 1 1
4 4883 1 1 48 ASP O O -18.377 -1.681 5.187 1.00 . A A . 647 ASP O 1 1
4 4884 1 1 48 ASP OD1 O -19.215 -2.409 9.474 1.00 . A A . 647 ASP OD1 1 1
4 4885 1 1 48 ASP OD2 O -18.499 -4.485 9.844 1.00 . A A . 647 ASP OD2 1 1
4 4886 1 1 49 ILE C C -17.436 -2.586 2.528 1.00 . A A . 648 ILE C 1 1
4 4887 1 1 49 ILE CA C -16.400 -2.856 3.611 1.00 . A A . 648 ILE CA 1 1
4 4888 1 1 49 ILE CB C -15.229 -3.704 3.061 1.00 . A A . 648 ILE CB 1 1
4 4889 1 1 49 ILE CD1 C -13.209 -5.161 3.656 1.00 . A A . 648 ILE CD1 1 1
4 4890 1 1 49 ILE CG1 C -14.275 -4.188 4.175 1.00 . A A . 648 ILE CG1 1 1
4 4891 1 1 49 ILE CG2 C -14.452 -2.868 2.019 1.00 . A A . 648 ILE CG2 1 1
4 4892 1 1 49 ILE H H -16.842 -4.420 5.026 1.00 . A A . 648 ILE H 1 1
4 4893 1 1 49 ILE HA H -16.028 -1.891 3.944 1.00 . A A . 648 ILE HA 1 1
4 4894 1 1 49 ILE HB H -15.642 -4.583 2.563 1.00 . A A . 648 ILE HB 1 1
4 4895 1 1 49 ILE HD11 H -12.500 -4.634 3.023 1.00 . A A . 648 ILE HD11 1 1
4 4896 1 1 49 ILE HD12 H -12.670 -5.596 4.493 1.00 . A A . 648 ILE HD12 1 1
4 4897 1 1 49 ILE HD13 H -13.676 -5.966 3.088 1.00 . A A . 648 ILE HD13 1 1
4 4898 1 1 49 ILE HG12 H -13.808 -3.334 4.662 1.00 . A A . 648 ILE HG12 1 1
4 4899 1 1 49 ILE HG13 H -14.839 -4.710 4.939 1.00 . A A . 648 ILE HG13 1 1
4 4900 1 1 49 ILE HG21 H -13.970 -2.017 2.502 1.00 . A A . 648 ILE HG21 1 1
4 4901 1 1 49 ILE HG22 H -13.697 -3.474 1.526 1.00 . A A . 648 ILE HG22 1 1
4 4902 1 1 49 ILE HG23 H -15.122 -2.496 1.245 1.00 . A A . 648 ILE HG23 1 1
4 4903 1 1 49 ILE N N -17.067 -3.469 4.756 1.00 . A A . 648 ILE N 1 1
4 4904 1 1 49 ILE O O -17.532 -1.457 2.055 1.00 . A A . 648 ILE O 1 1
4 4905 1 1 50 LEU C C -20.236 -2.318 1.637 1.00 . A A . 649 LEU C 1 1
4 4906 1 1 50 LEU CA C -19.332 -3.475 1.230 1.00 . A A . 649 LEU CA 1 1
4 4907 1 1 50 LEU CB C -20.127 -4.788 1.163 1.00 . A A . 649 LEU CB 1 1
4 4908 1 1 50 LEU CD1 C -20.171 -7.205 0.515 1.00 . A A . 649 LEU CD1 1 1
4 4909 1 1 50 LEU CD2 C -19.573 -5.515 -1.220 1.00 . A A . 649 LEU CD2 1 1
4 4910 1 1 50 LEU CG C -19.472 -5.861 0.272 1.00 . A A . 649 LEU CG 1 1
4 4911 1 1 50 LEU H H -18.099 -4.509 2.622 1.00 . A A . 649 LEU H 1 1
4 4912 1 1 50 LEU HA H -18.926 -3.245 0.251 1.00 . A A . 649 LEU HA 1 1
4 4913 1 1 50 LEU HB2 H -20.241 -5.172 2.178 1.00 . A A . 649 LEU HB2 1 1
4 4914 1 1 50 LEU HB3 H -21.126 -4.580 0.783 1.00 . A A . 649 LEU HB3 1 1
4 4915 1 1 50 LEU HD11 H -21.225 -7.136 0.242 1.00 . A A . 649 LEU HD11 1 1
4 4916 1 1 50 LEU HD12 H -20.089 -7.478 1.567 1.00 . A A . 649 LEU HD12 1 1
4 4917 1 1 50 LEU HD13 H -19.696 -7.983 -0.084 1.00 . A A . 649 LEU HD13 1 1
4 4918 1 1 50 LEU HD21 H -19.008 -4.613 -1.436 1.00 . A A . 649 LEU HD21 1 1
4 4919 1 1 50 LEU HD22 H -20.615 -5.350 -1.498 1.00 . A A . 649 LEU HD22 1 1
4 4920 1 1 50 LEU HD23 H -19.159 -6.323 -1.824 1.00 . A A . 649 LEU HD23 1 1
4 4921 1 1 50 LEU HG H -18.417 -5.952 0.535 1.00 . A A . 649 LEU HG 1 1
4 4922 1 1 50 LEU N N -18.230 -3.604 2.172 1.00 . A A . 649 LEU N 1 1
4 4923 1 1 50 LEU O O -20.546 -1.464 0.809 1.00 . A A . 649 LEU O 1 1
4 4924 1 1 51 LYS C C -20.885 0.130 3.289 1.00 . A A . 650 LYS C 1 1
4 4925 1 1 51 LYS CA C -21.513 -1.255 3.449 1.00 . A A . 650 LYS CA 1 1
4 4926 1 1 51 LYS CB C -21.886 -1.643 4.886 1.00 . A A . 650 LYS CB 1 1
4 4927 1 1 51 LYS CD C -21.901 0.127 6.756 1.00 . A A . 650 LYS CD 1 1
4 4928 1 1 51 LYS CE C -21.337 -0.858 7.793 1.00 . A A . 650 LYS CE 1 1
4 4929 1 1 51 LYS CG C -22.714 -0.612 5.680 1.00 . A A . 650 LYS CG 1 1
4 4930 1 1 51 LYS H H -20.250 -2.977 3.552 1.00 . A A . 650 LYS H 1 1
4 4931 1 1 51 LYS HA H -22.425 -1.257 2.851 1.00 . A A . 650 LYS HA 1 1
4 4932 1 1 51 LYS HB2 H -22.472 -2.562 4.830 1.00 . A A . 650 LYS HB2 1 1
4 4933 1 1 51 LYS HB3 H -20.972 -1.885 5.418 1.00 . A A . 650 LYS HB3 1 1
4 4934 1 1 51 LYS HD2 H -21.085 0.656 6.270 1.00 . A A . 650 LYS HD2 1 1
4 4935 1 1 51 LYS HD3 H -22.544 0.858 7.249 1.00 . A A . 650 LYS HD3 1 1
4 4936 1 1 51 LYS HE2 H -22.140 -1.483 8.186 1.00 . A A . 650 LYS HE2 1 1
4 4937 1 1 51 LYS HE3 H -20.617 -1.503 7.294 1.00 . A A . 650 LYS HE3 1 1
4 4938 1 1 51 LYS HG2 H -23.158 0.113 4.997 1.00 . A A . 650 LYS HG2 1 1
4 4939 1 1 51 LYS HG3 H -23.531 -1.135 6.178 1.00 . A A . 650 LYS HG3 1 1
4 4940 1 1 51 LYS HZ1 H -19.990 -0.919 9.319 1.00 . A A . 650 LYS HZ1 1 1
4 4941 1 1 51 LYS HZ2 H -21.261 0.123 9.613 1.00 . A A . 650 LYS HZ2 1 1
4 4942 1 1 51 LYS HZ3 H -20.079 0.593 8.580 1.00 . A A . 650 LYS HZ3 1 1
4 4943 1 1 51 LYS N N -20.627 -2.278 2.914 1.00 . A A . 650 LYS N 1 1
4 4944 1 1 51 LYS NZ N -20.624 -0.215 8.912 1.00 . A A . 650 LYS NZ 1 1
4 4945 1 1 51 LYS O O -21.475 0.958 2.601 1.00 . A A . 650 LYS O 1 1
4 4946 1 1 52 GLU C C -18.743 2.180 2.441 1.00 . A A . 651 GLU C 1 1
4 4947 1 1 52 GLU CA C -19.132 1.748 3.856 1.00 . A A . 651 GLU CA 1 1
4 4948 1 1 52 GLU CB C -17.909 1.856 4.785 1.00 . A A . 651 GLU CB 1 1
4 4949 1 1 52 GLU CD C -19.255 2.465 6.934 1.00 . A A . 651 GLU CD 1 1
4 4950 1 1 52 GLU CG C -18.177 1.593 6.278 1.00 . A A . 651 GLU CG 1 1
4 4951 1 1 52 GLU H H -19.218 -0.337 4.378 1.00 . A A . 651 GLU H 1 1
4 4952 1 1 52 GLU HA H -19.894 2.448 4.191 1.00 . A A . 651 GLU HA 1 1
4 4953 1 1 52 GLU HB2 H -17.151 1.148 4.447 1.00 . A A . 651 GLU HB2 1 1
4 4954 1 1 52 GLU HB3 H -17.489 2.858 4.689 1.00 . A A . 651 GLU HB3 1 1
4 4955 1 1 52 GLU HG2 H -18.468 0.551 6.406 1.00 . A A . 651 GLU HG2 1 1
4 4956 1 1 52 GLU HG3 H -17.242 1.736 6.821 1.00 . A A . 651 GLU HG3 1 1
4 4957 1 1 52 GLU N N -19.715 0.402 3.879 1.00 . A A . 651 GLU N 1 1
4 4958 1 1 52 GLU O O -18.889 3.351 2.085 1.00 . A A . 651 GLU O 1 1
4 4959 1 1 52 GLU OE1 O -19.756 3.424 6.303 1.00 . A A . 651 GLU OE1 1 1
4 4960 1 1 52 GLU OE2 O -19.642 2.093 8.065 1.00 . A A . 651 GLU OE2 1 1
4 4961 1 1 53 ALA C C -19.273 1.919 -0.541 1.00 . A A . 652 ALA C 1 1
4 4962 1 1 53 ALA CA C -17.985 1.553 0.218 1.00 . A A . 652 ALA CA 1 1
4 4963 1 1 53 ALA CB C -17.245 0.374 -0.395 1.00 . A A . 652 ALA CB 1 1
4 4964 1 1 53 ALA H H -18.163 0.287 1.925 1.00 . A A . 652 ALA H 1 1
4 4965 1 1 53 ALA HA H -17.311 2.407 0.202 1.00 . A A . 652 ALA HA 1 1
4 4966 1 1 53 ALA HB1 H -17.883 -0.506 -0.352 1.00 . A A . 652 ALA HB1 1 1
4 4967 1 1 53 ALA HB2 H -16.979 0.599 -1.424 1.00 . A A . 652 ALA HB2 1 1
4 4968 1 1 53 ALA HB3 H -16.332 0.177 0.168 1.00 . A A . 652 ALA HB3 1 1
4 4969 1 1 53 ALA N N -18.284 1.247 1.604 1.00 . A A . 652 ALA N 1 1
4 4970 1 1 53 ALA O O -19.308 2.918 -1.263 1.00 . A A . 652 ALA O 1 1
4 4971 1 1 54 GLN C C -22.167 2.856 -0.328 1.00 . A A . 653 GLN C 1 1
4 4972 1 1 54 GLN CA C -21.656 1.533 -0.911 1.00 . A A . 653 GLN CA 1 1
4 4973 1 1 54 GLN CB C -22.659 0.381 -0.748 1.00 . A A . 653 GLN CB 1 1
4 4974 1 1 54 GLN CD C -23.065 -2.066 -1.468 1.00 . A A . 653 GLN CD 1 1
4 4975 1 1 54 GLN CG C -22.308 -0.761 -1.722 1.00 . A A . 653 GLN CG 1 1
4 4976 1 1 54 GLN H H -20.316 0.332 0.239 1.00 . A A . 653 GLN H 1 1
4 4977 1 1 54 GLN HA H -21.523 1.706 -1.977 1.00 . A A . 653 GLN HA 1 1
4 4978 1 1 54 GLN HB2 H -22.651 0.022 0.281 1.00 . A A . 653 GLN HB2 1 1
4 4979 1 1 54 GLN HB3 H -23.660 0.745 -0.982 1.00 . A A . 653 GLN HB3 1 1
4 4980 1 1 54 GLN HE21 H -24.813 -1.111 -1.044 1.00 . A A . 653 GLN HE21 1 1
4 4981 1 1 54 GLN HE22 H -24.836 -2.869 -0.995 1.00 . A A . 653 GLN HE22 1 1
4 4982 1 1 54 GLN HG2 H -22.519 -0.427 -2.737 1.00 . A A . 653 GLN HG2 1 1
4 4983 1 1 54 GLN HG3 H -21.241 -0.975 -1.661 1.00 . A A . 653 GLN HG3 1 1
4 4984 1 1 54 GLN N N -20.361 1.165 -0.347 1.00 . A A . 653 GLN N 1 1
4 4985 1 1 54 GLN NE2 N -24.351 -2.000 -1.145 1.00 . A A . 653 GLN NE2 1 1
4 4986 1 1 54 GLN O O -22.766 3.629 -1.072 1.00 . A A . 653 GLN O 1 1
4 4987 1 1 54 GLN OE1 O -22.515 -3.154 -1.602 1.00 . A A . 653 GLN OE1 1 1
4 4988 1 1 55 GLN C C -21.400 5.605 0.794 1.00 . A A . 654 GLN C 1 1
4 4989 1 1 55 GLN CA C -22.170 4.487 1.513 1.00 . A A . 654 GLN CA 1 1
4 4990 1 1 55 GLN CB C -21.931 4.578 3.036 1.00 . A A . 654 GLN CB 1 1
4 4991 1 1 55 GLN CD C -23.188 4.282 5.234 1.00 . A A . 654 GLN CD 1 1
4 4992 1 1 55 GLN CG C -22.825 3.659 3.885 1.00 . A A . 654 GLN CG 1 1
4 4993 1 1 55 GLN H H -21.456 2.443 1.522 1.00 . A A . 654 GLN H 1 1
4 4994 1 1 55 GLN HA H -23.230 4.680 1.341 1.00 . A A . 654 GLN HA 1 1
4 4995 1 1 55 GLN HB2 H -20.886 4.389 3.275 1.00 . A A . 654 GLN HB2 1 1
4 4996 1 1 55 GLN HB3 H -22.146 5.608 3.326 1.00 . A A . 654 GLN HB3 1 1
4 4997 1 1 55 GLN HE21 H -21.298 3.991 6.103 1.00 . A A . 654 GLN HE21 1 1
4 4998 1 1 55 GLN HE22 H -22.547 4.764 7.060 1.00 . A A . 654 GLN HE22 1 1
4 4999 1 1 55 GLN HG2 H -23.751 3.454 3.345 1.00 . A A . 654 GLN HG2 1 1
4 5000 1 1 55 GLN HG3 H -22.320 2.715 4.067 1.00 . A A . 654 GLN HG3 1 1
4 5001 1 1 55 GLN N N -21.875 3.169 0.944 1.00 . A A . 654 GLN N 1 1
4 5002 1 1 55 GLN NE2 N -22.273 4.343 6.192 1.00 . A A . 654 GLN NE2 1 1
4 5003 1 1 55 GLN O O -21.999 6.647 0.531 1.00 . A A . 654 GLN O 1 1
4 5004 1 1 55 GLN OE1 O -24.317 4.714 5.433 1.00 . A A . 654 GLN OE1 1 1
4 5005 1 1 56 VAL C C -19.684 6.435 -1.774 1.00 . A A . 655 VAL C 1 1
4 5006 1 1 56 VAL CA C -19.361 6.456 -0.268 1.00 . A A . 655 VAL CA 1 1
4 5007 1 1 56 VAL CB C -17.859 6.371 0.091 1.00 . A A . 655 VAL CB 1 1
4 5008 1 1 56 VAL CG1 C -17.055 5.337 -0.699 1.00 . A A . 655 VAL CG1 1 1
4 5009 1 1 56 VAL CG2 C -17.188 7.737 -0.069 1.00 . A A . 655 VAL CG2 1 1
4 5010 1 1 56 VAL H H -19.591 4.587 0.699 1.00 . A A . 655 VAL H 1 1
4 5011 1 1 56 VAL HA H -19.718 7.417 0.104 1.00 . A A . 655 VAL HA 1 1
4 5012 1 1 56 VAL HB H -17.780 6.098 1.145 1.00 . A A . 655 VAL HB 1 1
4 5013 1 1 56 VAL HG11 H -17.057 5.580 -1.762 1.00 . A A . 655 VAL HG11 1 1
4 5014 1 1 56 VAL HG12 H -16.028 5.308 -0.336 1.00 . A A . 655 VAL HG12 1 1
4 5015 1 1 56 VAL HG13 H -17.494 4.363 -0.541 1.00 . A A . 655 VAL HG13 1 1
4 5016 1 1 56 VAL HG21 H -17.725 8.476 0.526 1.00 . A A . 655 VAL HG21 1 1
4 5017 1 1 56 VAL HG22 H -16.161 7.684 0.288 1.00 . A A . 655 VAL HG22 1 1
4 5018 1 1 56 VAL HG23 H -17.201 8.040 -1.115 1.00 . A A . 655 VAL HG23 1 1
4 5019 1 1 56 VAL N N -20.108 5.429 0.457 1.00 . A A . 655 VAL N 1 1
4 5020 1 1 56 VAL O O -19.356 7.386 -2.481 1.00 . A A . 655 VAL O 1 1
4 5021 1 1 57 GLY C C -20.397 4.372 -4.539 1.00 . A A . 656 GLY C 1 1
4 5022 1 1 57 GLY CA C -21.027 5.363 -3.563 1.00 . A A . 656 GLY CA 1 1
4 5023 1 1 57 GLY H H -20.485 4.582 -1.651 1.00 . A A . 656 GLY H 1 1
4 5024 1 1 57 GLY HA2 H -22.069 5.079 -3.415 1.00 . A A . 656 GLY HA2 1 1
4 5025 1 1 57 GLY HA3 H -21.009 6.356 -4.013 1.00 . A A . 656 GLY HA3 1 1
4 5026 1 1 57 GLY N N -20.369 5.390 -2.258 1.00 . A A . 656 GLY N 1 1
4 5027 1 1 57 GLY O O -20.677 4.427 -5.735 1.00 . A A . 656 GLY O 1 1
4 5028 1 1 58 ILE C C -20.005 1.331 -5.065 1.00 . A A . 657 ILE C 1 1
4 5029 1 1 58 ILE CA C -18.931 2.417 -4.844 1.00 . A A . 657 ILE CA 1 1
4 5030 1 1 58 ILE CB C -17.705 1.869 -4.080 1.00 . A A . 657 ILE CB 1 1
4 5031 1 1 58 ILE CD1 C -16.305 4.056 -4.405 1.00 . A A . 657 ILE CD1 1 1
4 5032 1 1 58 ILE CG1 C -16.718 2.899 -3.497 1.00 . A A . 657 ILE CG1 1 1
4 5033 1 1 58 ILE CG2 C -16.927 0.895 -4.958 1.00 . A A . 657 ILE CG2 1 1
4 5034 1 1 58 ILE H H -19.387 3.445 -3.046 1.00 . A A . 657 ILE H 1 1
4 5035 1 1 58 ILE HA H -18.619 2.826 -5.806 1.00 . A A . 657 ILE HA 1 1
4 5036 1 1 58 ILE HB H -18.088 1.322 -3.221 1.00 . A A . 657 ILE HB 1 1
4 5037 1 1 58 ILE HD11 H -15.542 4.641 -3.889 1.00 . A A . 657 ILE HD11 1 1
4 5038 1 1 58 ILE HD12 H -15.904 3.672 -5.338 1.00 . A A . 657 ILE HD12 1 1
4 5039 1 1 58 ILE HD13 H -17.164 4.700 -4.597 1.00 . A A . 657 ILE HD13 1 1
4 5040 1 1 58 ILE HG12 H -17.168 3.323 -2.610 1.00 . A A . 657 ILE HG12 1 1
4 5041 1 1 58 ILE HG13 H -15.817 2.375 -3.177 1.00 . A A . 657 ILE HG13 1 1
4 5042 1 1 58 ILE HG21 H -16.033 0.537 -4.445 1.00 . A A . 657 ILE HG21 1 1
4 5043 1 1 58 ILE HG22 H -17.567 0.039 -5.148 1.00 . A A . 657 ILE HG22 1 1
4 5044 1 1 58 ILE HG23 H -16.641 1.364 -5.899 1.00 . A A . 657 ILE HG23 1 1
4 5045 1 1 58 ILE N N -19.524 3.487 -4.053 1.00 . A A . 657 ILE N 1 1
4 5046 1 1 58 ILE O O -20.867 1.151 -4.205 1.00 . A A . 657 ILE O 1 1
4 5047 1 1 59 GLU C C -20.244 -1.812 -5.713 1.00 . A A . 658 GLU C 1 1
4 5048 1 1 59 GLU CA C -20.876 -0.563 -6.332 1.00 . A A . 658 GLU CA 1 1
4 5049 1 1 59 GLU CB C -21.204 -0.807 -7.816 1.00 . A A . 658 GLU CB 1 1
4 5050 1 1 59 GLU CD C -22.099 -2.861 -9.033 1.00 . A A . 658 GLU CD 1 1
4 5051 1 1 59 GLU CG C -22.401 -1.766 -8.014 1.00 . A A . 658 GLU CG 1 1
4 5052 1 1 59 GLU H H -19.171 0.605 -6.804 1.00 . A A . 658 GLU H 1 1
4 5053 1 1 59 GLU HA H -21.811 -0.333 -5.817 1.00 . A A . 658 GLU HA 1 1
4 5054 1 1 59 GLU HB2 H -21.446 0.145 -8.291 1.00 . A A . 658 GLU HB2 1 1
4 5055 1 1 59 GLU HB3 H -20.316 -1.210 -8.309 1.00 . A A . 658 GLU HB3 1 1
4 5056 1 1 59 GLU HG2 H -22.688 -2.237 -7.074 1.00 . A A . 658 GLU HG2 1 1
4 5057 1 1 59 GLU HG3 H -23.276 -1.207 -8.339 1.00 . A A . 658 GLU HG3 1 1
4 5058 1 1 59 GLU N N -19.956 0.564 -6.167 1.00 . A A . 658 GLU N 1 1
4 5059 1 1 59 GLU O O -19.031 -2.002 -5.791 1.00 . A A . 658 GLU O 1 1
4 5060 1 1 59 GLU OE1 O -22.307 -2.623 -10.237 1.00 . A A . 658 GLU OE1 1 1
4 5061 1 1 59 GLU OE2 O -21.622 -3.938 -8.596 1.00 . A A . 658 GLU OE2 1 1
4 5062 1 1 60 LYS C C -19.669 -4.706 -5.525 1.00 . A A . 659 LYS C 1 1
4 5063 1 1 60 LYS CA C -20.835 -4.064 -4.753 1.00 . A A . 659 LYS CA 1 1
4 5064 1 1 60 LYS CB C -22.188 -4.796 -4.875 1.00 . A A . 659 LYS CB 1 1
4 5065 1 1 60 LYS CD C -21.849 -7.316 -5.367 1.00 . A A . 659 LYS CD 1 1
4 5066 1 1 60 LYS CE C -22.771 -7.403 -6.590 1.00 . A A . 659 LYS CE 1 1
4 5067 1 1 60 LYS CG C -22.242 -6.237 -4.351 1.00 . A A . 659 LYS CG 1 1
4 5068 1 1 60 LYS H H -22.064 -2.417 -5.170 1.00 . A A . 659 LYS H 1 1
4 5069 1 1 60 LYS HA H -20.562 -4.042 -3.697 1.00 . A A . 659 LYS HA 1 1
4 5070 1 1 60 LYS HB2 H -22.913 -4.229 -4.287 1.00 . A A . 659 LYS HB2 1 1
4 5071 1 1 60 LYS HB3 H -22.532 -4.760 -5.908 1.00 . A A . 659 LYS HB3 1 1
4 5072 1 1 60 LYS HD2 H -20.841 -7.118 -5.712 1.00 . A A . 659 LYS HD2 1 1
4 5073 1 1 60 LYS HD3 H -21.830 -8.284 -4.863 1.00 . A A . 659 LYS HD3 1 1
4 5074 1 1 60 LYS HE2 H -22.920 -6.406 -7.014 1.00 . A A . 659 LYS HE2 1 1
4 5075 1 1 60 LYS HE3 H -22.271 -8.013 -7.346 1.00 . A A . 659 LYS HE3 1 1
4 5076 1 1 60 LYS HG2 H -21.588 -6.319 -3.484 1.00 . A A . 659 LYS HG2 1 1
4 5077 1 1 60 LYS HG3 H -23.263 -6.439 -4.031 1.00 . A A . 659 LYS HG3 1 1
4 5078 1 1 60 LYS HZ1 H -24.651 -8.080 -7.082 1.00 . A A . 659 LYS HZ1 1 1
4 5079 1 1 60 LYS HZ2 H -24.550 -7.459 -5.558 1.00 . A A . 659 LYS HZ2 1 1
4 5080 1 1 60 LYS HZ3 H -23.922 -8.947 -5.886 1.00 . A A . 659 LYS HZ3 1 1
4 5081 1 1 60 LYS N N -21.094 -2.695 -5.185 1.00 . A A . 659 LYS N 1 1
4 5082 1 1 60 LYS NZ N -24.074 -8.017 -6.254 1.00 . A A . 659 LYS NZ 1 1
4 5083 1 1 60 LYS O O -18.594 -4.927 -4.961 1.00 . A A . 659 LYS O 1 1
4 5084 1 1 61 SER C C -17.541 -4.977 -7.762 1.00 . A A . 660 SER C 1 1
4 5085 1 1 61 SER CA C -18.868 -5.722 -7.606 1.00 . A A . 660 SER CA 1 1
4 5086 1 1 61 SER CB C -19.457 -6.118 -8.962 1.00 . A A . 660 SER CB 1 1
4 5087 1 1 61 SER H H -20.677 -4.639 -7.311 1.00 . A A . 660 SER H 1 1
4 5088 1 1 61 SER HA H -18.661 -6.648 -7.072 1.00 . A A . 660 SER HA 1 1
4 5089 1 1 61 SER HB2 H -18.719 -6.709 -9.504 1.00 . A A . 660 SER HB2 1 1
4 5090 1 1 61 SER HB3 H -20.345 -6.731 -8.801 1.00 . A A . 660 SER HB3 1 1
4 5091 1 1 61 SER HG H -20.615 -4.532 -9.291 1.00 . A A . 660 SER HG 1 1
4 5092 1 1 61 SER N N -19.844 -4.970 -6.823 1.00 . A A . 660 SER N 1 1
4 5093 1 1 61 SER O O -16.508 -5.624 -7.961 1.00 . A A . 660 SER O 1 1
4 5094 1 1 61 SER OG O -19.802 -4.986 -9.732 1.00 . A A . 660 SER OG 1 1
4 5095 1 1 62 ASN C C -15.409 -3.368 -6.400 1.00 . A A . 661 ASN C 1 1
4 5096 1 1 62 ASN CA C -16.269 -2.900 -7.558 1.00 . A A . 661 ASN CA 1 1
4 5097 1 1 62 ASN CB C -16.446 -1.398 -7.329 1.00 . A A . 661 ASN CB 1 1
4 5098 1 1 62 ASN CG C -15.418 -0.549 -8.070 1.00 . A A . 661 ASN CG 1 1
4 5099 1 1 62 ASN H H -18.371 -3.165 -7.307 1.00 . A A . 661 ASN H 1 1
4 5100 1 1 62 ASN HA H -15.770 -3.053 -8.509 1.00 . A A . 661 ASN HA 1 1
4 5101 1 1 62 ASN HB2 H -17.460 -1.091 -7.533 1.00 . A A . 661 ASN HB2 1 1
4 5102 1 1 62 ASN HB3 H -16.293 -1.196 -6.277 1.00 . A A . 661 ASN HB3 1 1
4 5103 1 1 62 ASN HD21 H -13.931 -1.893 -7.712 1.00 . A A . 661 ASN HD21 1 1
4 5104 1 1 62 ASN HD22 H -13.493 -0.498 -8.693 1.00 . A A . 661 ASN HD22 1 1
4 5105 1 1 62 ASN N N -17.520 -3.645 -7.587 1.00 . A A . 661 ASN N 1 1
4 5106 1 1 62 ASN ND2 N -14.182 -1.018 -8.177 1.00 . A A . 661 ASN ND2 1 1
4 5107 1 1 62 ASN O O -14.189 -3.417 -6.529 1.00 . A A . 661 ASN O 1 1
4 5108 1 1 62 ASN OD1 O -15.708 0.564 -8.506 1.00 . A A . 661 ASN OD1 1 1
4 5109 1 1 63 ILE C C -15.034 -5.369 -4.062 1.00 . A A . 662 ILE C 1 1
4 5110 1 1 63 ILE CA C -15.403 -3.896 -3.991 1.00 . A A . 662 ILE CA 1 1
4 5111 1 1 63 ILE CB C -16.377 -3.584 -2.828 1.00 . A A . 662 ILE CB 1 1
4 5112 1 1 63 ILE CD1 C -18.336 -1.970 -2.567 1.00 . A A . 662 ILE CD1 1 1
4 5113 1 1 63 ILE CG1 C -16.838 -2.107 -2.858 1.00 . A A . 662 ILE CG1 1 1
4 5114 1 1 63 ILE CG2 C -15.790 -3.915 -1.446 1.00 . A A . 662 ILE CG2 1 1
4 5115 1 1 63 ILE H H -17.070 -3.629 -5.246 1.00 . A A . 662 ILE H 1 1
4 5116 1 1 63 ILE HA H -14.491 -3.299 -3.896 1.00 . A A . 662 ILE HA 1 1
4 5117 1 1 63 ILE HB H -17.247 -4.225 -2.956 1.00 . A A . 662 ILE HB 1 1
4 5118 1 1 63 ILE HD11 H -18.904 -2.601 -3.245 1.00 . A A . 662 ILE HD11 1 1
4 5119 1 1 63 ILE HD12 H -18.549 -2.276 -1.548 1.00 . A A . 662 ILE HD12 1 1
4 5120 1 1 63 ILE HD13 H -18.652 -0.936 -2.704 1.00 . A A . 662 ILE HD13 1 1
4 5121 1 1 63 ILE HG12 H -16.260 -1.522 -2.146 1.00 . A A . 662 ILE HG12 1 1
4 5122 1 1 63 ILE HG13 H -16.669 -1.669 -3.834 1.00 . A A . 662 ILE HG13 1 1
4 5123 1 1 63 ILE HG21 H -14.842 -3.395 -1.296 1.00 . A A . 662 ILE HG21 1 1
4 5124 1 1 63 ILE HG22 H -16.490 -3.624 -0.662 1.00 . A A . 662 ILE HG22 1 1
4 5125 1 1 63 ILE HG23 H -15.626 -4.989 -1.370 1.00 . A A . 662 ILE HG23 1 1
4 5126 1 1 63 ILE N N -16.050 -3.588 -5.250 1.00 . A A . 662 ILE N 1 1
4 5127 1 1 63 ILE O O -13.963 -5.741 -3.600 1.00 . A A . 662 ILE O 1 1
4 5128 1 1 64 GLU C C -14.261 -7.743 -5.708 1.00 . A A . 663 GLU C 1 1
4 5129 1 1 64 GLU CA C -15.550 -7.606 -4.891 1.00 . A A . 663 GLU CA 1 1
4 5130 1 1 64 GLU CB C -16.700 -8.365 -5.570 1.00 . A A . 663 GLU CB 1 1
4 5131 1 1 64 GLU CD C -19.108 -9.187 -5.356 1.00 . A A . 663 GLU CD 1 1
4 5132 1 1 64 GLU CG C -17.995 -8.327 -4.748 1.00 . A A . 663 GLU CG 1 1
4 5133 1 1 64 GLU H H -16.692 -5.750 -5.143 1.00 . A A . 663 GLU H 1 1
4 5134 1 1 64 GLU HA H -15.375 -8.049 -3.909 1.00 . A A . 663 GLU HA 1 1
4 5135 1 1 64 GLU HB2 H -16.882 -7.941 -6.558 1.00 . A A . 663 GLU HB2 1 1
4 5136 1 1 64 GLU HB3 H -16.399 -9.406 -5.697 1.00 . A A . 663 GLU HB3 1 1
4 5137 1 1 64 GLU HG2 H -17.778 -8.632 -3.725 1.00 . A A . 663 GLU HG2 1 1
4 5138 1 1 64 GLU HG3 H -18.359 -7.309 -4.699 1.00 . A A . 663 GLU HG3 1 1
4 5139 1 1 64 GLU N N -15.866 -6.188 -4.716 1.00 . A A . 663 GLU N 1 1
4 5140 1 1 64 GLU O O -13.321 -8.452 -5.312 1.00 . A A . 663 GLU O 1 1
4 5141 1 1 64 GLU OE1 O -19.373 -9.014 -6.569 1.00 . A A . 663 GLU OE1 1 1
4 5142 1 1 64 GLU OE2 O -19.750 -9.935 -4.588 1.00 . A A . 663 GLU OE2 1 1
4 5143 1 1 65 LYS C C -11.849 -6.390 -7.192 1.00 . A A . 664 LYS C 1 1
4 5144 1 1 65 LYS CA C -13.064 -7.141 -7.737 1.00 . A A . 664 LYS CA 1 1
4 5145 1 1 65 LYS CB C -13.440 -6.794 -9.187 1.00 . A A . 664 LYS CB 1 1
4 5146 1 1 65 LYS CD C -14.594 -5.053 -10.667 1.00 . A A . 664 LYS CD 1 1
4 5147 1 1 65 LYS CE C -14.126 -5.720 -11.966 1.00 . A A . 664 LYS CE 1 1
4 5148 1 1 65 LYS CG C -13.641 -5.298 -9.486 1.00 . A A . 664 LYS CG 1 1
4 5149 1 1 65 LYS H H -15.012 -6.470 -7.125 1.00 . A A . 664 LYS H 1 1
4 5150 1 1 65 LYS HA H -12.802 -8.196 -7.736 1.00 . A A . 664 LYS HA 1 1
4 5151 1 1 65 LYS HB2 H -12.655 -7.170 -9.844 1.00 . A A . 664 LYS HB2 1 1
4 5152 1 1 65 LYS HB3 H -14.356 -7.335 -9.428 1.00 . A A . 664 LYS HB3 1 1
4 5153 1 1 65 LYS HD2 H -15.579 -5.440 -10.403 1.00 . A A . 664 LYS HD2 1 1
4 5154 1 1 65 LYS HD3 H -14.681 -3.977 -10.823 1.00 . A A . 664 LYS HD3 1 1
4 5155 1 1 65 LYS HE2 H -13.175 -5.279 -12.274 1.00 . A A . 664 LYS HE2 1 1
4 5156 1 1 65 LYS HE3 H -13.966 -6.784 -11.780 1.00 . A A . 664 LYS HE3 1 1
4 5157 1 1 65 LYS HG2 H -14.071 -4.815 -8.614 1.00 . A A . 664 LYS HG2 1 1
4 5158 1 1 65 LYS HG3 H -12.673 -4.835 -9.687 1.00 . A A . 664 LYS HG3 1 1
4 5159 1 1 65 LYS HZ1 H -15.272 -4.586 -13.252 1.00 . A A . 664 LYS HZ1 1 1
4 5160 1 1 65 LYS HZ2 H -16.007 -5.975 -12.765 1.00 . A A . 664 LYS HZ2 1 1
4 5161 1 1 65 LYS HZ3 H -14.805 -6.032 -13.887 1.00 . A A . 664 LYS HZ3 1 1
4 5162 1 1 65 LYS N N -14.209 -7.039 -6.850 1.00 . A A . 664 LYS N 1 1
4 5163 1 1 65 LYS NZ N -15.125 -5.566 -13.047 1.00 . A A . 664 LYS NZ 1 1
4 5164 1 1 65 LYS O O -10.739 -6.891 -7.346 1.00 . A A . 664 LYS O 1 1
4 5165 1 1 66 LEU C C -10.345 -5.363 -4.719 1.00 . A A . 665 LEU C 1 1
4 5166 1 1 66 LEU CA C -10.896 -4.557 -5.886 1.00 . A A . 665 LEU CA 1 1
4 5167 1 1 66 LEU CB C -11.214 -3.112 -5.465 1.00 . A A . 665 LEU CB 1 1
4 5168 1 1 66 LEU CD1 C -11.612 -0.726 -6.166 1.00 . A A . 665 LEU CD1 1 1
4 5169 1 1 66 LEU CD2 C -9.868 -2.030 -7.363 1.00 . A A . 665 LEU CD2 1 1
4 5170 1 1 66 LEU CG C -11.224 -2.127 -6.653 1.00 . A A . 665 LEU CG 1 1
4 5171 1 1 66 LEU H H -12.949 -4.834 -6.432 1.00 . A A . 665 LEU H 1 1
4 5172 1 1 66 LEU HA H -10.090 -4.527 -6.617 1.00 . A A . 665 LEU HA 1 1
4 5173 1 1 66 LEU HB2 H -12.170 -3.086 -4.940 1.00 . A A . 665 LEU HB2 1 1
4 5174 1 1 66 LEU HB3 H -10.450 -2.781 -4.759 1.00 . A A . 665 LEU HB3 1 1
4 5175 1 1 66 LEU HD11 H -12.589 -0.762 -5.682 1.00 . A A . 665 LEU HD11 1 1
4 5176 1 1 66 LEU HD12 H -11.663 -0.042 -7.011 1.00 . A A . 665 LEU HD12 1 1
4 5177 1 1 66 LEU HD13 H -10.868 -0.356 -5.461 1.00 . A A . 665 LEU HD13 1 1
4 5178 1 1 66 LEU HD21 H -9.868 -1.196 -8.065 1.00 . A A . 665 LEU HD21 1 1
4 5179 1 1 66 LEU HD22 H -9.672 -2.938 -7.932 1.00 . A A . 665 LEU HD22 1 1
4 5180 1 1 66 LEU HD23 H -9.069 -1.889 -6.635 1.00 . A A . 665 LEU HD23 1 1
4 5181 1 1 66 LEU HG H -11.961 -2.451 -7.385 1.00 . A A . 665 LEU HG 1 1
4 5182 1 1 66 LEU N N -12.023 -5.244 -6.515 1.00 . A A . 665 LEU N 1 1
4 5183 1 1 66 LEU O O -9.139 -5.571 -4.700 1.00 . A A . 665 LEU O 1 1
4 5184 1 1 67 LEU C C -9.929 -7.907 -3.272 1.00 . A A . 666 LEU C 1 1
4 5185 1 1 67 LEU CA C -10.667 -6.698 -2.695 1.00 . A A . 666 LEU CA 1 1
4 5186 1 1 67 LEU CB C -11.794 -7.155 -1.752 1.00 . A A . 666 LEU CB 1 1
4 5187 1 1 67 LEU CD1 C -13.638 -6.548 -0.146 1.00 . A A . 666 LEU CD1 1 1
4 5188 1 1 67 LEU CD2 C -11.400 -5.498 0.144 1.00 . A A . 666 LEU CD2 1 1
4 5189 1 1 67 LEU CG C -12.398 -6.030 -0.885 1.00 . A A . 666 LEU CG 1 1
4 5190 1 1 67 LEU H H -12.174 -5.699 -3.838 1.00 . A A . 666 LEU H 1 1
4 5191 1 1 67 LEU HA H -9.941 -6.124 -2.124 1.00 . A A . 666 LEU HA 1 1
4 5192 1 1 67 LEU HB2 H -12.580 -7.621 -2.349 1.00 . A A . 666 LEU HB2 1 1
4 5193 1 1 67 LEU HB3 H -11.395 -7.923 -1.087 1.00 . A A . 666 LEU HB3 1 1
4 5194 1 1 67 LEU HD11 H -14.361 -6.932 -0.866 1.00 . A A . 666 LEU HD11 1 1
4 5195 1 1 67 LEU HD12 H -14.098 -5.739 0.420 1.00 . A A . 666 LEU HD12 1 1
4 5196 1 1 67 LEU HD13 H -13.360 -7.345 0.538 1.00 . A A . 666 LEU HD13 1 1
4 5197 1 1 67 LEU HD21 H -11.065 -6.303 0.799 1.00 . A A . 666 LEU HD21 1 1
4 5198 1 1 67 LEU HD22 H -11.876 -4.722 0.739 1.00 . A A . 666 LEU HD22 1 1
4 5199 1 1 67 LEU HD23 H -10.538 -5.053 -0.351 1.00 . A A . 666 LEU HD23 1 1
4 5200 1 1 67 LEU HG H -12.703 -5.196 -1.515 1.00 . A A . 666 LEU HG 1 1
4 5201 1 1 67 LEU N N -11.169 -5.856 -3.783 1.00 . A A . 666 LEU N 1 1
4 5202 1 1 67 LEU O O -8.848 -8.250 -2.788 1.00 . A A . 666 LEU O 1 1
4 5203 1 1 68 THR C C -8.443 -9.123 -5.600 1.00 . A A . 667 THR C 1 1
4 5204 1 1 68 THR CA C -9.797 -9.578 -5.052 1.00 . A A . 667 THR CA 1 1
4 5205 1 1 68 THR CB C -10.706 -10.154 -6.146 1.00 . A A . 667 THR CB 1 1
4 5206 1 1 68 THR CG2 C -10.005 -11.271 -6.931 1.00 . A A . 667 THR CG2 1 1
4 5207 1 1 68 THR H H -11.363 -8.172 -4.703 1.00 . A A . 667 THR H 1 1
4 5208 1 1 68 THR HA H -9.606 -10.361 -4.324 1.00 . A A . 667 THR HA 1 1
4 5209 1 1 68 THR HB H -10.989 -9.369 -6.845 1.00 . A A . 667 THR HB 1 1
4 5210 1 1 68 THR HG1 H -12.479 -9.902 -5.388 1.00 . A A . 667 THR HG1 1 1
4 5211 1 1 68 THR HG21 H -9.211 -10.844 -7.544 1.00 . A A . 667 THR HG21 1 1
4 5212 1 1 68 THR HG22 H -10.723 -11.775 -7.576 1.00 . A A . 667 THR HG22 1 1
4 5213 1 1 68 THR HG23 H -9.553 -11.997 -6.261 1.00 . A A . 667 THR HG23 1 1
4 5214 1 1 68 THR N N -10.470 -8.501 -4.345 1.00 . A A . 667 THR N 1 1
4 5215 1 1 68 THR O O -7.459 -9.827 -5.391 1.00 . A A . 667 THR O 1 1
4 5216 1 1 68 THR OG1 O -11.876 -10.666 -5.540 1.00 . A A . 667 THR OG1 1 1
4 5217 1 1 69 ASP C C -6.132 -7.263 -5.647 1.00 . A A . 668 ASP C 1 1
4 5218 1 1 69 ASP CA C -7.119 -7.435 -6.788 1.00 . A A . 668 ASP CA 1 1
4 5219 1 1 69 ASP CB C -7.328 -6.120 -7.540 1.00 . A A . 668 ASP CB 1 1
4 5220 1 1 69 ASP CG C -5.982 -5.428 -7.797 1.00 . A A . 668 ASP CG 1 1
4 5221 1 1 69 ASP H H -9.196 -7.388 -6.390 1.00 . A A . 668 ASP H 1 1
4 5222 1 1 69 ASP HA H -6.692 -8.152 -7.490 1.00 . A A . 668 ASP HA 1 1
4 5223 1 1 69 ASP HB2 H -7.827 -6.339 -8.484 1.00 . A A . 668 ASP HB2 1 1
4 5224 1 1 69 ASP HB3 H -7.965 -5.462 -6.953 1.00 . A A . 668 ASP HB3 1 1
4 5225 1 1 69 ASP N N -8.370 -7.970 -6.272 1.00 . A A . 668 ASP N 1 1
4 5226 1 1 69 ASP O O -5.082 -7.889 -5.688 1.00 . A A . 668 ASP O 1 1
4 5227 1 1 69 ASP OD1 O -5.278 -5.870 -8.729 1.00 . A A . 668 ASP OD1 1 1
4 5228 1 1 69 ASP OD2 O -5.659 -4.493 -7.029 1.00 . A A . 668 ASP OD2 1 1
4 5229 1 1 70 MET C C -5.027 -7.472 -2.808 1.00 . A A . 669 MET C 1 1
4 5230 1 1 70 MET CA C -5.459 -6.208 -3.574 1.00 . A A . 669 MET CA 1 1
4 5231 1 1 70 MET CB C -5.842 -5.022 -2.668 1.00 . A A . 669 MET CB 1 1
4 5232 1 1 70 MET CE C -7.020 -1.922 -2.371 1.00 . A A . 669 MET CE 1 1
4 5233 1 1 70 MET CG C -7.310 -4.664 -2.500 1.00 . A A . 669 MET CG 1 1
4 5234 1 1 70 MET H H -7.362 -6.026 -4.609 1.00 . A A . 669 MET H 1 1
4 5235 1 1 70 MET HA H -4.564 -5.883 -4.103 1.00 . A A . 669 MET HA 1 1
4 5236 1 1 70 MET HB2 H -5.440 -5.199 -1.676 1.00 . A A . 669 MET HB2 1 1
4 5237 1 1 70 MET HB3 H -5.355 -4.143 -3.088 1.00 . A A . 669 MET HB3 1 1
4 5238 1 1 70 MET HE1 H -7.264 -0.977 -1.889 1.00 . A A . 669 MET HE1 1 1
4 5239 1 1 70 MET HE2 H -5.940 -1.995 -2.492 1.00 . A A . 669 MET HE2 1 1
4 5240 1 1 70 MET HE3 H -7.495 -1.959 -3.351 1.00 . A A . 669 MET HE3 1 1
4 5241 1 1 70 MET HG2 H -7.682 -4.344 -3.466 1.00 . A A . 669 MET HG2 1 1
4 5242 1 1 70 MET HG3 H -7.847 -5.548 -2.165 1.00 . A A . 669 MET HG3 1 1
4 5243 1 1 70 MET N N -6.451 -6.483 -4.610 1.00 . A A . 669 MET N 1 1
4 5244 1 1 70 MET O O -3.849 -7.567 -2.434 1.00 . A A . 669 MET O 1 1
4 5245 1 1 70 MET SD S -7.622 -3.295 -1.355 1.00 . A A . 669 MET SD 1 1
4 5246 1 1 71 ARG C C -4.852 -10.695 -2.968 1.00 . A A . 670 ARG C 1 1
4 5247 1 1 71 ARG CA C -5.581 -9.746 -2.013 1.00 . A A . 670 ARG CA 1 1
4 5248 1 1 71 ARG CB C -6.800 -10.400 -1.324 1.00 . A A . 670 ARG CB 1 1
4 5249 1 1 71 ARG CD C -7.546 -12.762 -2.019 1.00 . A A . 670 ARG CD 1 1
4 5250 1 1 71 ARG CG C -7.747 -11.244 -2.194 1.00 . A A . 670 ARG CG 1 1
4 5251 1 1 71 ARG CZ C -9.895 -13.481 -2.707 1.00 . A A . 670 ARG CZ 1 1
4 5252 1 1 71 ARG H H -6.885 -8.320 -2.923 1.00 . A A . 670 ARG H 1 1
4 5253 1 1 71 ARG HA H -4.863 -9.527 -1.227 1.00 . A A . 670 ARG HA 1 1
4 5254 1 1 71 ARG HB2 H -6.422 -11.026 -0.520 1.00 . A A . 670 ARG HB2 1 1
4 5255 1 1 71 ARG HB3 H -7.405 -9.634 -0.841 1.00 . A A . 670 ARG HB3 1 1
4 5256 1 1 71 ARG HD2 H -6.926 -13.151 -2.822 1.00 . A A . 670 ARG HD2 1 1
4 5257 1 1 71 ARG HD3 H -7.004 -12.957 -1.094 1.00 . A A . 670 ARG HD3 1 1
4 5258 1 1 71 ARG HE H -8.914 -14.063 -1.052 1.00 . A A . 670 ARG HE 1 1
4 5259 1 1 71 ARG HG2 H -8.770 -10.984 -1.916 1.00 . A A . 670 ARG HG2 1 1
4 5260 1 1 71 ARG HG3 H -7.625 -10.987 -3.240 1.00 . A A . 670 ARG HG3 1 1
4 5261 1 1 71 ARG HH11 H -8.978 -12.537 -4.232 1.00 . A A . 670 ARG HH11 1 1
4 5262 1 1 71 ARG HH12 H -10.693 -12.746 -4.453 1.00 . A A . 670 ARG HH12 1 1
4 5263 1 1 71 ARG HH21 H -11.090 -14.194 -1.250 1.00 . A A . 670 ARG HH21 1 1
4 5264 1 1 71 ARG HH22 H -11.886 -14.017 -2.797 1.00 . A A . 670 ARG HH22 1 1
4 5265 1 1 71 ARG N N -5.924 -8.461 -2.628 1.00 . A A . 670 ARG N 1 1
4 5266 1 1 71 ARG NE N -8.814 -13.508 -1.917 1.00 . A A . 670 ARG NE 1 1
4 5267 1 1 71 ARG NH1 N -9.855 -12.910 -3.908 1.00 . A A . 670 ARG NH1 1 1
4 5268 1 1 71 ARG NH2 N -11.030 -14.016 -2.272 1.00 . A A . 670 ARG NH2 1 1
4 5269 1 1 71 ARG O O -4.231 -11.646 -2.500 1.00 . A A . 670 ARG O 1 1
4 5270 1 1 72 LYS C C -2.735 -10.459 -5.510 1.00 . A A . 671 LYS C 1 1
4 5271 1 1 72 LYS CA C -4.074 -11.162 -5.266 1.00 . A A . 671 LYS CA 1 1
4 5272 1 1 72 LYS CB C -4.849 -11.300 -6.591 1.00 . A A . 671 LYS CB 1 1
4 5273 1 1 72 LYS CD C -5.341 -13.845 -6.338 1.00 . A A . 671 LYS CD 1 1
4 5274 1 1 72 LYS CE C -4.228 -14.197 -7.334 1.00 . A A . 671 LYS CE 1 1
4 5275 1 1 72 LYS CG C -5.898 -12.431 -6.582 1.00 . A A . 671 LYS CG 1 1
4 5276 1 1 72 LYS H H -5.538 -9.743 -4.637 1.00 . A A . 671 LYS H 1 1
4 5277 1 1 72 LYS HA H -3.833 -12.143 -4.869 1.00 . A A . 671 LYS HA 1 1
4 5278 1 1 72 LYS HB2 H -5.346 -10.354 -6.818 1.00 . A A . 671 LYS HB2 1 1
4 5279 1 1 72 LYS HB3 H -4.148 -11.472 -7.408 1.00 . A A . 671 LYS HB3 1 1
4 5280 1 1 72 LYS HD2 H -4.964 -13.919 -5.318 1.00 . A A . 671 LYS HD2 1 1
4 5281 1 1 72 LYS HD3 H -6.159 -14.559 -6.443 1.00 . A A . 671 LYS HD3 1 1
4 5282 1 1 72 LYS HE2 H -4.637 -14.144 -8.346 1.00 . A A . 671 LYS HE2 1 1
4 5283 1 1 72 LYS HE3 H -3.431 -13.455 -7.245 1.00 . A A . 671 LYS HE3 1 1
4 5284 1 1 72 LYS HG2 H -6.641 -12.227 -5.812 1.00 . A A . 671 LYS HG2 1 1
4 5285 1 1 72 LYS HG3 H -6.410 -12.426 -7.546 1.00 . A A . 671 LYS HG3 1 1
4 5286 1 1 72 LYS HZ1 H -2.926 -15.729 -7.757 1.00 . A A . 671 LYS HZ1 1 1
4 5287 1 1 72 LYS HZ2 H -4.381 -16.247 -7.190 1.00 . A A . 671 LYS HZ2 1 1
4 5288 1 1 72 LYS HZ3 H -3.275 -15.592 -6.158 1.00 . A A . 671 LYS HZ3 1 1
4 5289 1 1 72 LYS N N -4.900 -10.457 -4.285 1.00 . A A . 671 LYS N 1 1
4 5290 1 1 72 LYS NZ N -3.664 -15.542 -7.090 1.00 . A A . 671 LYS NZ 1 1
4 5291 1 1 72 LYS O O -1.750 -11.137 -5.787 1.00 . A A . 671 LYS O 1 1
4 5292 1 1 73 SER C C -0.571 -8.208 -4.677 1.00 . A A . 672 SER C 1 1
4 5293 1 1 73 SER CA C -1.609 -8.255 -5.799 1.00 . A A . 672 SER CA 1 1
4 5294 1 1 73 SER CB C -2.193 -6.868 -6.115 1.00 . A A . 672 SER CB 1 1
4 5295 1 1 73 SER H H -3.609 -8.672 -5.285 1.00 . A A . 672 SER H 1 1
4 5296 1 1 73 SER HA H -1.129 -8.646 -6.697 1.00 . A A . 672 SER HA 1 1
4 5297 1 1 73 SER HB2 H -2.983 -6.980 -6.859 1.00 . A A . 672 SER HB2 1 1
4 5298 1 1 73 SER HB3 H -2.624 -6.433 -5.212 1.00 . A A . 672 SER HB3 1 1
4 5299 1 1 73 SER HG H -1.707 -5.242 -7.038 1.00 . A A . 672 SER HG 1 1
4 5300 1 1 73 SER N N -2.715 -9.129 -5.439 1.00 . A A . 672 SER N 1 1
4 5301 1 1 73 SER O O 0.623 -8.278 -4.961 1.00 . A A . 672 SER O 1 1
4 5302 1 1 73 SER OG O -1.234 -5.980 -6.641 1.00 . A A . 672 SER OG 1 1
4 5303 1 1 74 GLY C C -0.271 -6.738 -1.516 1.00 . A A . 673 GLY C 1 1
4 5304 1 1 74 GLY CA C -0.108 -8.051 -2.268 1.00 . A A . 673 GLY CA 1 1
4 5305 1 1 74 GLY H H -2.012 -8.063 -3.236 1.00 . A A . 673 GLY H 1 1
4 5306 1 1 74 GLY HA2 H -0.319 -8.878 -1.592 1.00 . A A . 673 GLY HA2 1 1
4 5307 1 1 74 GLY HA3 H 0.931 -8.130 -2.592 1.00 . A A . 673 GLY HA3 1 1
4 5308 1 1 74 GLY N N -1.013 -8.125 -3.412 1.00 . A A . 673 GLY N 1 1
4 5309 1 1 74 GLY O O 0.718 -6.097 -1.172 1.00 . A A . 673 GLY O 1 1
4 5310 1 1 75 ILE C C -2.728 -5.425 0.636 1.00 . A A . 674 ILE C 1 1
4 5311 1 1 75 ILE CA C -1.882 -5.088 -0.602 1.00 . A A . 674 ILE CA 1 1
4 5312 1 1 75 ILE CB C -2.599 -4.166 -1.615 1.00 . A A . 674 ILE CB 1 1
4 5313 1 1 75 ILE CD1 C -2.390 -3.022 -3.919 1.00 . A A . 674 ILE CD1 1 1
4 5314 1 1 75 ILE CG1 C -1.657 -3.690 -2.745 1.00 . A A . 674 ILE CG1 1 1
4 5315 1 1 75 ILE CG2 C -3.292 -2.972 -0.932 1.00 . A A . 674 ILE CG2 1 1
4 5316 1 1 75 ILE H H -2.279 -6.895 -1.654 1.00 . A A . 674 ILE H 1 1
4 5317 1 1 75 ILE HA H -0.979 -4.582 -0.256 1.00 . A A . 674 ILE HA 1 1
4 5318 1 1 75 ILE HB H -3.360 -4.772 -2.088 1.00 . A A . 674 ILE HB 1 1
4 5319 1 1 75 ILE HD11 H -3.165 -3.689 -4.300 1.00 . A A . 674 ILE HD11 1 1
4 5320 1 1 75 ILE HD12 H -2.837 -2.078 -3.612 1.00 . A A . 674 ILE HD12 1 1
4 5321 1 1 75 ILE HD13 H -1.681 -2.818 -4.721 1.00 . A A . 674 ILE HD13 1 1
4 5322 1 1 75 ILE HG12 H -0.923 -2.998 -2.336 1.00 . A A . 674 ILE HG12 1 1
4 5323 1 1 75 ILE HG13 H -1.121 -4.544 -3.156 1.00 . A A . 674 ILE HG13 1 1
4 5324 1 1 75 ILE HG21 H -3.830 -2.372 -1.661 1.00 . A A . 674 ILE HG21 1 1
4 5325 1 1 75 ILE HG22 H -4.028 -3.318 -0.209 1.00 . A A . 674 ILE HG22 1 1
4 5326 1 1 75 ILE HG23 H -2.557 -2.352 -0.420 1.00 . A A . 674 ILE HG23 1 1
4 5327 1 1 75 ILE N N -1.521 -6.328 -1.286 1.00 . A A . 674 ILE N 1 1
4 5328 1 1 75 ILE O O -2.578 -4.775 1.676 1.00 . A A . 674 ILE O 1 1
4 5329 1 1 76 ILE C C -4.192 -8.543 1.634 1.00 . A A . 675 ILE C 1 1
4 5330 1 1 76 ILE CA C -4.307 -7.011 1.690 1.00 . A A . 675 ILE CA 1 1
4 5331 1 1 76 ILE CB C -5.773 -6.495 1.708 1.00 . A A . 675 ILE CB 1 1
4 5332 1 1 76 ILE CD1 C -8.061 -6.672 0.550 1.00 . A A . 675 ILE CD1 1 1
4 5333 1 1 76 ILE CG1 C -6.610 -7.142 0.588 1.00 . A A . 675 ILE CG1 1 1
4 5334 1 1 76 ILE CG2 C -5.841 -4.954 1.643 1.00 . A A . 675 ILE CG2 1 1
4 5335 1 1 76 ILE H H -3.646 -7.009 -0.298 1.00 . A A . 675 ILE H 1 1
4 5336 1 1 76 ILE HA H -3.819 -6.688 2.609 1.00 . A A . 675 ILE HA 1 1
4 5337 1 1 76 ILE HB H -6.221 -6.795 2.654 1.00 . A A . 675 ILE HB 1 1
4 5338 1 1 76 ILE HD11 H -8.616 -7.278 -0.164 1.00 . A A . 675 ILE HD11 1 1
4 5339 1 1 76 ILE HD12 H -8.504 -6.781 1.534 1.00 . A A . 675 ILE HD12 1 1
4 5340 1 1 76 ILE HD13 H -8.110 -5.627 0.257 1.00 . A A . 675 ILE HD13 1 1
4 5341 1 1 76 ILE HG12 H -6.157 -6.934 -0.375 1.00 . A A . 675 ILE HG12 1 1
4 5342 1 1 76 ILE HG13 H -6.626 -8.220 0.738 1.00 . A A . 675 ILE HG13 1 1
4 5343 1 1 76 ILE HG21 H -6.832 -4.603 1.921 1.00 . A A . 675 ILE HG21 1 1
4 5344 1 1 76 ILE HG22 H -5.127 -4.506 2.327 1.00 . A A . 675 ILE HG22 1 1
4 5345 1 1 76 ILE HG23 H -5.623 -4.610 0.635 1.00 . A A . 675 ILE HG23 1 1
4 5346 1 1 76 ILE N N -3.576 -6.458 0.554 1.00 . A A . 675 ILE N 1 1
4 5347 1 1 76 ILE O O -3.632 -9.085 0.681 1.00 . A A . 675 ILE O 1 1
4 5348 1 1 77 TYR C C -6.181 -11.059 3.394 1.00 . A A . 676 TYR C 1 1
4 5349 1 1 77 TYR CA C -4.908 -10.697 2.630 1.00 . A A . 676 TYR CA 1 1
4 5350 1 1 77 TYR CB C -3.678 -11.343 3.277 1.00 . A A . 676 TYR CB 1 1
4 5351 1 1 77 TYR CD1 C -4.029 -11.280 5.790 1.00 . A A . 676 TYR CD1 1 1
4 5352 1 1 77 TYR CD2 C -2.216 -9.967 4.840 1.00 . A A . 676 TYR CD2 1 1
4 5353 1 1 77 TYR CE1 C -3.643 -10.893 7.085 1.00 . A A . 676 TYR CE1 1 1
4 5354 1 1 77 TYR CE2 C -1.836 -9.555 6.131 1.00 . A A . 676 TYR CE2 1 1
4 5355 1 1 77 TYR CG C -3.307 -10.841 4.666 1.00 . A A . 676 TYR CG 1 1
4 5356 1 1 77 TYR CZ C -2.534 -10.035 7.260 1.00 . A A . 676 TYR CZ 1 1
4 5357 1 1 77 TYR H H -5.098 -8.751 3.443 1.00 . A A . 676 TYR H 1 1
4 5358 1 1 77 TYR HA H -5.001 -11.054 1.601 1.00 . A A . 676 TYR HA 1 1
4 5359 1 1 77 TYR HB2 H -3.849 -12.417 3.337 1.00 . A A . 676 TYR HB2 1 1
4 5360 1 1 77 TYR HB3 H -2.829 -11.182 2.613 1.00 . A A . 676 TYR HB3 1 1
4 5361 1 1 77 TYR HD1 H -4.884 -11.922 5.658 1.00 . A A . 676 TYR HD1 1 1
4 5362 1 1 77 TYR HD2 H -1.661 -9.621 3.982 1.00 . A A . 676 TYR HD2 1 1
4 5363 1 1 77 TYR HE1 H -4.202 -11.250 7.936 1.00 . A A . 676 TYR HE1 1 1
4 5364 1 1 77 TYR HE2 H -0.999 -8.888 6.271 1.00 . A A . 676 TYR HE2 1 1
4 5365 1 1 77 TYR HH H -2.504 -10.238 9.195 1.00 . A A . 676 TYR HH 1 1
4 5366 1 1 77 TYR N N -4.742 -9.246 2.625 1.00 . A A . 676 TYR N 1 1
4 5367 1 1 77 TYR O O -6.643 -10.254 4.198 1.00 . A A . 676 TYR O 1 1
4 5368 1 1 77 TYR OH O -2.136 -9.676 8.512 1.00 . A A . 676 TYR OH 1 1
4 5369 1 1 78 GLU C C -7.768 -13.030 5.290 1.00 . A A . 677 GLU C 1 1
4 5370 1 1 78 GLU CA C -7.979 -12.702 3.807 1.00 . A A . 677 GLU CA 1 1
4 5371 1 1 78 GLU CB C -8.524 -13.905 2.998 1.00 . A A . 677 GLU CB 1 1
4 5372 1 1 78 GLU CD C -10.142 -14.108 0.978 1.00 . A A . 677 GLU CD 1 1
4 5373 1 1 78 GLU CG C -9.915 -13.631 2.420 1.00 . A A . 677 GLU CG 1 1
4 5374 1 1 78 GLU H H -6.466 -12.857 2.415 1.00 . A A . 677 GLU H 1 1
4 5375 1 1 78 GLU HA H -8.674 -11.871 3.767 1.00 . A A . 677 GLU HA 1 1
4 5376 1 1 78 GLU HB2 H -7.822 -14.138 2.198 1.00 . A A . 677 GLU HB2 1 1
4 5377 1 1 78 GLU HB3 H -8.599 -14.797 3.622 1.00 . A A . 677 GLU HB3 1 1
4 5378 1 1 78 GLU HG2 H -10.614 -14.111 3.089 1.00 . A A . 677 GLU HG2 1 1
4 5379 1 1 78 GLU HG3 H -10.121 -12.567 2.448 1.00 . A A . 677 GLU HG3 1 1
4 5380 1 1 78 GLU N N -6.758 -12.245 3.161 1.00 . A A . 677 GLU N 1 1
4 5381 1 1 78 GLU O O -8.243 -12.306 6.162 1.00 . A A . 677 GLU O 1 1
4 5382 1 1 78 GLU OE1 O -9.291 -14.812 0.395 1.00 . A A . 677 GLU OE1 1 1
4 5383 1 1 78 GLU OE2 O -11.136 -13.662 0.353 1.00 . A A . 677 GLU OE2 1 1
4 5384 1 1 79 ALA C C -7.830 -15.053 7.836 1.00 . A A . 678 ALA C 1 1
4 5385 1 1 79 ALA CA C -6.688 -14.696 6.868 1.00 . A A . 678 ALA CA 1 1
4 5386 1 1 79 ALA CB C -5.665 -13.795 7.557 1.00 . A A . 678 ALA CB 1 1
4 5387 1 1 79 ALA H H -6.725 -14.645 4.766 1.00 . A A . 678 ALA H 1 1
4 5388 1 1 79 ALA HA H -6.188 -15.638 6.647 1.00 . A A . 678 ALA HA 1 1
4 5389 1 1 79 ALA HB1 H -5.412 -14.212 8.531 1.00 . A A . 678 ALA HB1 1 1
4 5390 1 1 79 ALA HB2 H -4.766 -13.742 6.945 1.00 . A A . 678 ALA HB2 1 1
4 5391 1 1 79 ALA HB3 H -6.088 -12.799 7.694 1.00 . A A . 678 ALA HB3 1 1
4 5392 1 1 79 ALA N N -7.043 -14.122 5.568 1.00 . A A . 678 ALA N 1 1
4 5393 1 1 79 ALA O O -7.616 -15.876 8.726 1.00 . A A . 678 ALA O 1 1
4 5394 1 1 80 LYS C C -11.380 -14.949 7.387 1.00 . A A . 679 LYS C 1 1
4 5395 1 1 80 LYS CA C -10.239 -14.851 8.408 1.00 . A A . 679 LYS CA 1 1
4 5396 1 1 80 LYS CB C -10.518 -13.779 9.477 1.00 . A A . 679 LYS CB 1 1
4 5397 1 1 80 LYS CD C -9.945 -12.769 11.703 1.00 . A A . 679 LYS CD 1 1
4 5398 1 1 80 LYS CE C -9.362 -12.919 13.109 1.00 . A A . 679 LYS CE 1 1
4 5399 1 1 80 LYS CG C -9.703 -13.966 10.773 1.00 . A A . 679 LYS CG 1 1
4 5400 1 1 80 LYS H H -9.143 -13.805 6.932 1.00 . A A . 679 LYS H 1 1
4 5401 1 1 80 LYS HA H -10.101 -15.822 8.887 1.00 . A A . 679 LYS HA 1 1
4 5402 1 1 80 LYS HB2 H -10.303 -12.798 9.050 1.00 . A A . 679 LYS HB2 1 1
4 5403 1 1 80 LYS HB3 H -11.577 -13.801 9.737 1.00 . A A . 679 LYS HB3 1 1
4 5404 1 1 80 LYS HD2 H -9.484 -11.896 11.243 1.00 . A A . 679 LYS HD2 1 1
4 5405 1 1 80 LYS HD3 H -11.021 -12.612 11.794 1.00 . A A . 679 LYS HD3 1 1
4 5406 1 1 80 LYS HE2 H -9.788 -13.808 13.579 1.00 . A A . 679 LYS HE2 1 1
4 5407 1 1 80 LYS HE3 H -8.280 -13.046 13.035 1.00 . A A . 679 LYS HE3 1 1
4 5408 1 1 80 LYS HG2 H -10.019 -14.886 11.267 1.00 . A A . 679 LYS HG2 1 1
4 5409 1 1 80 LYS HG3 H -8.640 -14.029 10.542 1.00 . A A . 679 LYS HG3 1 1
4 5410 1 1 80 LYS HZ1 H -9.279 -11.826 14.861 1.00 . A A . 679 LYS HZ1 1 1
4 5411 1 1 80 LYS HZ2 H -10.667 -11.584 14.008 1.00 . A A . 679 LYS HZ2 1 1
4 5412 1 1 80 LYS HZ3 H -9.270 -10.894 13.511 1.00 . A A . 679 LYS HZ3 1 1
4 5413 1 1 80 LYS N N -9.031 -14.500 7.670 1.00 . A A . 679 LYS N 1 1
4 5414 1 1 80 LYS NZ N -9.668 -11.724 13.933 1.00 . A A . 679 LYS NZ 1 1
4 5415 1 1 80 LYS O O -11.304 -14.293 6.345 1.00 . A A . 679 LYS O 1 1
4 5416 1 1 81 PRO C C -14.256 -14.551 6.555 1.00 . A A . 680 PRO C 1 1
4 5417 1 1 81 PRO CA C -13.551 -15.894 6.741 1.00 . A A . 680 PRO CA 1 1
4 5418 1 1 81 PRO CB C -14.459 -16.960 7.361 1.00 . A A . 680 PRO CB 1 1
4 5419 1 1 81 PRO CD C -12.664 -16.506 8.878 1.00 . A A . 680 PRO CD 1 1
4 5420 1 1 81 PRO CG C -14.148 -16.871 8.855 1.00 . A A . 680 PRO CG 1 1
4 5421 1 1 81 PRO HA H -13.188 -16.247 5.774 1.00 . A A . 680 PRO HA 1 1
4 5422 1 1 81 PRO HB2 H -15.514 -16.775 7.156 1.00 . A A . 680 PRO HB2 1 1
4 5423 1 1 81 PRO HB3 H -14.168 -17.943 6.988 1.00 . A A . 680 PRO HB3 1 1
4 5424 1 1 81 PRO HD2 H -12.439 -15.926 9.772 1.00 . A A . 680 PRO HD2 1 1
4 5425 1 1 81 PRO HD3 H -12.058 -17.413 8.852 1.00 . A A . 680 PRO HD3 1 1
4 5426 1 1 81 PRO HG2 H -14.730 -16.064 9.303 1.00 . A A . 680 PRO HG2 1 1
4 5427 1 1 81 PRO HG3 H -14.341 -17.814 9.368 1.00 . A A . 680 PRO HG3 1 1
4 5428 1 1 81 PRO N N -12.435 -15.738 7.663 1.00 . A A . 680 PRO N 1 1
4 5429 1 1 81 PRO O O -14.443 -13.810 7.521 1.00 . A A . 680 PRO O 1 1
4 5430 1 1 82 GLU C C -14.793 -11.788 5.457 1.00 . A A . 681 GLU C 1 1
4 5431 1 1 82 GLU CA C -15.386 -13.082 4.873 1.00 . A A . 681 GLU CA 1 1
4 5432 1 1 82 GLU CB C -16.893 -13.294 5.132 1.00 . A A . 681 GLU CB 1 1
4 5433 1 1 82 GLU CD C -16.993 -15.796 4.505 1.00 . A A . 681 GLU CD 1 1
4 5434 1 1 82 GLU CG C -17.522 -14.380 4.234 1.00 . A A . 681 GLU CG 1 1
4 5435 1 1 82 GLU H H -14.611 -15.021 4.624 1.00 . A A . 681 GLU H 1 1
4 5436 1 1 82 GLU HA H -15.262 -13.004 3.793 1.00 . A A . 681 GLU HA 1 1
4 5437 1 1 82 GLU HB2 H -17.059 -13.543 6.181 1.00 . A A . 681 GLU HB2 1 1
4 5438 1 1 82 GLU HB3 H -17.417 -12.361 4.920 1.00 . A A . 681 GLU HB3 1 1
4 5439 1 1 82 GLU HG2 H -18.602 -14.371 4.390 1.00 . A A . 681 GLU HG2 1 1
4 5440 1 1 82 GLU HG3 H -17.342 -14.120 3.189 1.00 . A A . 681 GLU HG3 1 1
4 5441 1 1 82 GLU N N -14.638 -14.260 5.307 1.00 . A A . 681 GLU N 1 1
4 5442 1 1 82 GLU O O -15.511 -10.863 5.849 1.00 . A A . 681 GLU O 1 1
4 5443 1 1 82 GLU OE1 O -15.967 -16.158 3.880 1.00 . A A . 681 GLU OE1 1 1
4 5444 1 1 82 GLU OE2 O -17.591 -16.483 5.362 1.00 . A A . 681 GLU OE2 1 1
4 5445 1 1 83 CYS C C -11.420 -10.405 5.303 1.00 . A A . 682 CYS C 1 1
4 5446 1 1 83 CYS CA C -12.696 -10.648 6.102 1.00 . A A . 682 CYS CA 1 1
4 5447 1 1 83 CYS CB C -12.333 -11.054 7.534 1.00 . A A . 682 CYS CB 1 1
4 5448 1 1 83 CYS H H -12.900 -12.498 5.154 1.00 . A A . 682 CYS H 1 1
4 5449 1 1 83 CYS HA H -13.293 -9.740 6.103 1.00 . A A . 682 CYS HA 1 1
4 5450 1 1 83 CYS HB2 H -12.831 -11.985 7.799 1.00 . A A . 682 CYS HB2 1 1
4 5451 1 1 83 CYS HB3 H -11.260 -11.247 7.577 1.00 . A A . 682 CYS HB3 1 1
4 5452 1 1 83 CYS N N -13.457 -11.725 5.501 1.00 . A A . 682 CYS N 1 1
4 5453 1 1 83 CYS O O -10.993 -11.279 4.550 1.00 . A A . 682 CYS O 1 1
4 5454 1 1 83 CYS SG S -12.752 -9.837 8.792 1.00 . A A . 682 CYS SG 1 1
4 5455 1 1 84 TYR C C -8.614 -8.206 6.058 1.00 . A A . 683 TYR C 1 1
4 5456 1 1 84 TYR CA C -9.438 -8.975 5.026 1.00 . A A . 683 TYR CA 1 1
4 5457 1 1 84 TYR CB C -9.523 -8.163 3.728 1.00 . A A . 683 TYR CB 1 1
4 5458 1 1 84 TYR CD1 C -9.183 -9.784 1.821 1.00 . A A . 683 TYR CD1 1 1
4 5459 1 1 84 TYR CD2 C -11.405 -8.853 2.177 1.00 . A A . 683 TYR CD2 1 1
4 5460 1 1 84 TYR CE1 C -9.684 -10.606 0.800 1.00 . A A . 683 TYR CE1 1 1
4 5461 1 1 84 TYR CE2 C -11.908 -9.659 1.139 1.00 . A A . 683 TYR CE2 1 1
4 5462 1 1 84 TYR CG C -10.048 -8.937 2.536 1.00 . A A . 683 TYR CG 1 1
4 5463 1 1 84 TYR CZ C -11.055 -10.559 0.469 1.00 . A A . 683 TYR CZ 1 1
4 5464 1 1 84 TYR H H -11.223 -8.546 6.108 1.00 . A A . 683 TYR H 1 1
4 5465 1 1 84 TYR HA H -8.938 -9.919 4.825 1.00 . A A . 683 TYR HA 1 1
4 5466 1 1 84 TYR HB2 H -10.154 -7.291 3.899 1.00 . A A . 683 TYR HB2 1 1
4 5467 1 1 84 TYR HB3 H -8.520 -7.816 3.488 1.00 . A A . 683 TYR HB3 1 1
4 5468 1 1 84 TYR HD1 H -8.141 -9.837 2.083 1.00 . A A . 683 TYR HD1 1 1
4 5469 1 1 84 TYR HD2 H -12.064 -8.199 2.727 1.00 . A A . 683 TYR HD2 1 1
4 5470 1 1 84 TYR HE1 H -9.035 -11.314 0.312 1.00 . A A . 683 TYR HE1 1 1
4 5471 1 1 84 TYR HE2 H -12.952 -9.639 0.871 1.00 . A A . 683 TYR HE2 1 1
4 5472 1 1 84 TYR HH H -11.419 -12.376 -0.118 1.00 . A A . 683 TYR HH 1 1
4 5473 1 1 84 TYR N N -10.780 -9.254 5.528 1.00 . A A . 683 TYR N 1 1
4 5474 1 1 84 TYR O O -9.175 -7.538 6.923 1.00 . A A . 683 TYR O 1 1
4 5475 1 1 84 TYR OH O -11.571 -11.423 -0.445 1.00 . A A . 683 TYR OH 1 1
4 5476 1 1 85 LYS C C -5.343 -6.773 5.732 1.00 . A A . 684 LYS C 1 1
4 5477 1 1 85 LYS CA C -6.384 -7.355 6.685 1.00 . A A . 684 LYS CA 1 1
4 5478 1 1 85 LYS CB C -5.709 -8.136 7.828 1.00 . A A . 684 LYS CB 1 1
4 5479 1 1 85 LYS CD C -4.768 -7.875 10.189 1.00 . A A . 684 LYS CD 1 1
4 5480 1 1 85 LYS CE C -4.834 -7.038 11.477 1.00 . A A . 684 LYS CE 1 1
4 5481 1 1 85 LYS CG C -5.756 -7.338 9.136 1.00 . A A . 684 LYS CG 1 1
4 5482 1 1 85 LYS H H -6.874 -8.810 5.199 1.00 . A A . 684 LYS H 1 1
4 5483 1 1 85 LYS HA H -6.971 -6.535 7.101 1.00 . A A . 684 LYS HA 1 1
4 5484 1 1 85 LYS HB2 H -6.207 -9.095 7.987 1.00 . A A . 684 LYS HB2 1 1
4 5485 1 1 85 LYS HB3 H -4.671 -8.327 7.560 1.00 . A A . 684 LYS HB3 1 1
4 5486 1 1 85 LYS HD2 H -5.028 -8.911 10.412 1.00 . A A . 684 LYS HD2 1 1
4 5487 1 1 85 LYS HD3 H -3.754 -7.836 9.789 1.00 . A A . 684 LYS HD3 1 1
4 5488 1 1 85 LYS HE2 H -4.380 -6.062 11.295 1.00 . A A . 684 LYS HE2 1 1
4 5489 1 1 85 LYS HE3 H -5.883 -6.880 11.725 1.00 . A A . 684 LYS HE3 1 1
4 5490 1 1 85 LYS HG2 H -5.547 -6.295 8.927 1.00 . A A . 684 LYS HG2 1 1
4 5491 1 1 85 LYS HG3 H -6.772 -7.384 9.519 1.00 . A A . 684 LYS HG3 1 1
4 5492 1 1 85 LYS HZ1 H -3.184 -7.805 12.512 1.00 . A A . 684 LYS HZ1 1 1
4 5493 1 1 85 LYS HZ2 H -4.611 -8.578 12.899 1.00 . A A . 684 LYS HZ2 1 1
4 5494 1 1 85 LYS HZ3 H -4.360 -7.170 13.507 1.00 . A A . 684 LYS HZ3 1 1
4 5495 1 1 85 LYS N N -7.285 -8.221 5.930 1.00 . A A . 684 LYS N 1 1
4 5496 1 1 85 LYS NZ N -4.176 -7.688 12.635 1.00 . A A . 684 LYS NZ 1 1
4 5497 1 1 85 LYS O O -4.973 -7.426 4.757 1.00 . A A . 684 LYS O 1 1
4 5498 1 1 86 LYS C C -2.519 -5.461 5.456 1.00 . A A . 685 LYS C 1 1
4 5499 1 1 86 LYS CA C -3.900 -4.850 5.178 1.00 . A A . 685 LYS CA 1 1
4 5500 1 1 86 LYS CB C -3.999 -3.337 5.482 1.00 . A A . 685 LYS CB 1 1
4 5501 1 1 86 LYS CD C -2.012 -2.136 4.417 1.00 . A A . 685 LYS CD 1 1
4 5502 1 1 86 LYS CE C -1.447 -1.907 3.013 1.00 . A A . 685 LYS CE 1 1
4 5503 1 1 86 LYS CG C -3.510 -2.435 4.339 1.00 . A A . 685 LYS CG 1 1
4 5504 1 1 86 LYS H H -5.211 -5.074 6.832 1.00 . A A . 685 LYS H 1 1
4 5505 1 1 86 LYS HA H -4.148 -5.027 4.136 1.00 . A A . 685 LYS HA 1 1
4 5506 1 1 86 LYS HB2 H -5.048 -3.084 5.633 1.00 . A A . 685 LYS HB2 1 1
4 5507 1 1 86 LYS HB3 H -3.473 -3.099 6.409 1.00 . A A . 685 LYS HB3 1 1
4 5508 1 1 86 LYS HD2 H -1.849 -1.254 5.040 1.00 . A A . 685 LYS HD2 1 1
4 5509 1 1 86 LYS HD3 H -1.496 -2.972 4.881 1.00 . A A . 685 LYS HD3 1 1
4 5510 1 1 86 LYS HE2 H -1.700 -2.770 2.396 1.00 . A A . 685 LYS HE2 1 1
4 5511 1 1 86 LYS HE3 H -1.916 -1.027 2.571 1.00 . A A . 685 LYS HE3 1 1
4 5512 1 1 86 LYS HG2 H -3.754 -2.903 3.385 1.00 . A A . 685 LYS HG2 1 1
4 5513 1 1 86 LYS HG3 H -4.044 -1.486 4.386 1.00 . A A . 685 LYS HG3 1 1
4 5514 1 1 86 LYS HZ1 H 0.399 -2.636 3.486 1.00 . A A . 685 LYS HZ1 1 1
4 5515 1 1 86 LYS HZ2 H 0.305 -1.000 3.643 1.00 . A A . 685 LYS HZ2 1 1
4 5516 1 1 86 LYS HZ3 H 0.418 -1.693 2.137 1.00 . A A . 685 LYS HZ3 1 1
4 5517 1 1 86 LYS N N -4.891 -5.544 5.998 1.00 . A A . 685 LYS N 1 1
4 5518 1 1 86 LYS NZ N 0.024 -1.773 3.060 1.00 . A A . 685 LYS NZ 1 1
4 5519 1 1 86 LYS O O -2.248 -5.808 6.607 1.00 . A A . 685 LYS O 1 1
4 5520 1 1 87 VAL C C 0.704 -5.114 4.881 1.00 . A A . 686 VAL C 1 1
4 5521 1 1 87 VAL CA C -0.333 -6.196 4.580 1.00 . A A . 686 VAL CA 1 1
4 5522 1 1 87 VAL CB C 0.017 -7.097 3.374 1.00 . A A . 686 VAL CB 1 1
4 5523 1 1 87 VAL CG1 C 0.511 -6.342 2.133 1.00 . A A . 686 VAL CG1 1 1
4 5524 1 1 87 VAL CG2 C 1.077 -8.141 3.759 1.00 . A A . 686 VAL CG2 1 1
4 5525 1 1 87 VAL H H -1.918 -5.267 3.504 1.00 . A A . 686 VAL H 1 1
4 5526 1 1 87 VAL HA H -0.359 -6.832 5.465 1.00 . A A . 686 VAL HA 1 1
4 5527 1 1 87 VAL HB H -0.885 -7.639 3.088 1.00 . A A . 686 VAL HB 1 1
4 5528 1 1 87 VAL HG11 H 1.496 -5.912 2.317 1.00 . A A . 686 VAL HG11 1 1
4 5529 1 1 87 VAL HG12 H 0.578 -7.028 1.290 1.00 . A A . 686 VAL HG12 1 1
4 5530 1 1 87 VAL HG13 H -0.171 -5.534 1.887 1.00 . A A . 686 VAL HG13 1 1
4 5531 1 1 87 VAL HG21 H 0.722 -8.747 4.591 1.00 . A A . 686 VAL HG21 1 1
4 5532 1 1 87 VAL HG22 H 1.281 -8.796 2.912 1.00 . A A . 686 VAL HG22 1 1
4 5533 1 1 87 VAL HG23 H 2.000 -7.642 4.059 1.00 . A A . 686 VAL HG23 1 1
4 5534 1 1 87 VAL N N -1.670 -5.611 4.427 1.00 . A A . 686 VAL N 1 1
4 5535 1 1 87 VAL O O 1.530 -5.351 5.784 1.00 . A A . 686 VAL O 1 1
4 5536 1 1 87 VAL OXT O 0.658 -4.058 4.207 1.00 . A A . 686 VAL OXT 1 1
5 5537 1 1 1 GLY C C 3.713 13.151 -2.080 1.00 . A A . 600 GLY C 1 1
5 5538 1 1 1 GLY CA C 4.822 12.983 -3.104 1.00 . A A . 600 GLY CA 1 1
5 5539 1 1 1 GLY H1 H 6.806 13.519 -3.239 1.00 . A A . 600 GLY H1 1 1
5 5540 1 1 1 GLY H2 H 5.892 14.499 -2.259 1.00 . A A . 600 GLY H2 1 1
5 5541 1 1 1 GLY H3 H 6.337 13.018 -1.730 1.00 . A A . 600 GLY H3 1 1
5 5542 1 1 1 GLY HA2 H 4.550 13.522 -4.012 1.00 . A A . 600 GLY HA2 1 1
5 5543 1 1 1 GLY HA3 H 4.967 11.928 -3.333 1.00 . A A . 600 GLY HA3 1 1
5 5544 1 1 1 GLY N N 6.067 13.547 -2.552 1.00 . A A . 600 GLY N 1 1
5 5545 1 1 1 GLY O O 3.631 14.218 -1.481 1.00 . A A . 600 GLY O 1 1
5 5546 1 1 2 SER C C 2.609 12.295 0.631 1.00 . A A . 601 SER C 1 1
5 5547 1 1 2 SER CA C 1.931 12.100 -0.737 1.00 . A A . 601 SER CA 1 1
5 5548 1 1 2 SER CB C 1.151 10.777 -0.728 1.00 . A A . 601 SER CB 1 1
5 5549 1 1 2 SER H H 2.948 11.273 -2.400 1.00 . A A . 601 SER H 1 1
5 5550 1 1 2 SER HA H 1.229 12.922 -0.890 1.00 . A A . 601 SER HA 1 1
5 5551 1 1 2 SER HB2 H 1.803 9.984 -0.357 1.00 . A A . 601 SER HB2 1 1
5 5552 1 1 2 SER HB3 H 0.303 10.869 -0.047 1.00 . A A . 601 SER HB3 1 1
5 5553 1 1 2 SER HG H 1.059 9.545 -2.215 1.00 . A A . 601 SER HG 1 1
5 5554 1 1 2 SER N N 2.906 12.107 -1.835 1.00 . A A . 601 SER N 1 1
5 5555 1 1 2 SER O O 1.989 12.796 1.564 1.00 . A A . 601 SER O 1 1
5 5556 1 1 2 SER OG O 0.687 10.413 -2.021 1.00 . A A . 601 SER OG 1 1
5 5557 1 1 3 HIS C C 6.206 12.400 1.086 1.00 . A A . 602 HIS C 1 1
5 5558 1 1 3 HIS CA C 4.833 12.253 1.773 1.00 . A A . 602 HIS CA 1 1
5 5559 1 1 3 HIS CB C 4.795 11.163 2.857 1.00 . A A . 602 HIS CB 1 1
5 5560 1 1 3 HIS CD2 C 5.386 12.411 5.022 1.00 . A A . 602 HIS CD2 1 1
5 5561 1 1 3 HIS CE1 C 7.357 11.527 5.432 1.00 . A A . 602 HIS CE1 1 1
5 5562 1 1 3 HIS CG C 5.647 11.474 4.059 1.00 . A A . 602 HIS CG 1 1
5 5563 1 1 3 HIS H H 4.345 11.535 -0.088 1.00 . A A . 602 HIS H 1 1
5 5564 1 1 3 HIS HA H 4.550 13.212 2.212 1.00 . A A . 602 HIS HA 1 1
5 5565 1 1 3 HIS HB2 H 3.766 11.040 3.200 1.00 . A A . 602 HIS HB2 1 1
5 5566 1 1 3 HIS HB3 H 5.123 10.216 2.426 1.00 . A A . 602 HIS HB3 1 1
5 5567 1 1 3 HIS HD1 H 7.367 10.216 3.771 1.00 . A A . 602 HIS HD1 1 1
5 5568 1 1 3 HIS HD2 H 4.512 13.043 5.085 1.00 . A A . 602 HIS HD2 1 1
5 5569 1 1 3 HIS HE1 H 8.325 11.326 5.870 1.00 . A A . 602 HIS HE1 1 1
5 5570 1 1 3 HIS N N 3.886 11.911 0.728 1.00 . A A . 602 HIS N 1 1
5 5571 1 1 3 HIS ND1 N 6.878 10.922 4.332 1.00 . A A . 602 HIS ND1 1 1
5 5572 1 1 3 HIS NE2 N 6.483 12.441 5.886 1.00 . A A . 602 HIS NE2 1 1
5 5573 1 1 3 HIS O O 6.314 12.176 -0.129 1.00 . A A . 602 HIS O 1 1
5 5574 1 1 4 MET C C 9.469 11.971 2.182 1.00 . A A . 603 MET C 1 1
5 5575 1 1 4 MET CA C 8.617 12.949 1.375 1.00 . A A . 603 MET CA 1 1
5 5576 1 1 4 MET CB C 9.083 14.406 1.551 1.00 . A A . 603 MET CB 1 1
5 5577 1 1 4 MET CE C 6.968 17.289 -0.440 1.00 . A A . 603 MET CE 1 1
5 5578 1 1 4 MET CG C 8.724 15.325 0.378 1.00 . A A . 603 MET CG 1 1
5 5579 1 1 4 MET H H 7.109 12.870 2.838 1.00 . A A . 603 MET H 1 1
5 5580 1 1 4 MET HA H 8.691 12.688 0.319 1.00 . A A . 603 MET HA 1 1
5 5581 1 1 4 MET HB2 H 8.670 14.822 2.470 1.00 . A A . 603 MET HB2 1 1
5 5582 1 1 4 MET HB3 H 10.170 14.416 1.638 1.00 . A A . 603 MET HB3 1 1
5 5583 1 1 4 MET HE1 H 7.306 17.882 0.411 1.00 . A A . 603 MET HE1 1 1
5 5584 1 1 4 MET HE2 H 7.645 17.441 -1.280 1.00 . A A . 603 MET HE2 1 1
5 5585 1 1 4 MET HE3 H 5.960 17.596 -0.715 1.00 . A A . 603 MET HE3 1 1
5 5586 1 1 4 MET HG2 H 9.145 16.306 0.601 1.00 . A A . 603 MET HG2 1 1
5 5587 1 1 4 MET HG3 H 9.215 14.960 -0.524 1.00 . A A . 603 MET HG3 1 1
5 5588 1 1 4 MET N N 7.242 12.784 1.837 1.00 . A A . 603 MET N 1 1
5 5589 1 1 4 MET O O 9.643 12.150 3.386 1.00 . A A . 603 MET O 1 1
5 5590 1 1 4 MET SD S 6.957 15.540 0.023 1.00 . A A . 603 MET SD 1 1
5 5591 1 1 5 GLY C C 9.231 8.732 2.336 1.00 . A A . 604 GLY C 1 1
5 5592 1 1 5 GLY CA C 10.408 9.693 2.174 1.00 . A A . 604 GLY CA 1 1
5 5593 1 1 5 GLY H H 9.717 10.814 0.543 1.00 . A A . 604 GLY H 1 1
5 5594 1 1 5 GLY HA2 H 11.183 9.232 1.559 1.00 . A A . 604 GLY HA2 1 1
5 5595 1 1 5 GLY HA3 H 10.824 9.924 3.156 1.00 . A A . 604 GLY HA3 1 1
5 5596 1 1 5 GLY N N 9.930 10.905 1.523 1.00 . A A . 604 GLY N 1 1
5 5597 1 1 5 GLY O O 8.103 9.161 2.595 1.00 . A A . 604 GLY O 1 1
5 5598 1 1 6 GLU C C 8.461 5.398 3.109 1.00 . A A . 605 GLU C 1 1
5 5599 1 1 6 GLU CA C 8.475 6.413 1.960 1.00 . A A . 605 GLU CA 1 1
5 5600 1 1 6 GLU CB C 8.684 5.747 0.583 1.00 . A A . 605 GLU CB 1 1
5 5601 1 1 6 GLU CD C 11.207 5.868 -0.006 1.00 . A A . 605 GLU CD 1 1
5 5602 1 1 6 GLU CG C 10.010 4.983 0.373 1.00 . A A . 605 GLU CG 1 1
5 5603 1 1 6 GLU H H 10.445 7.154 1.927 1.00 . A A . 605 GLU H 1 1
5 5604 1 1 6 GLU HA H 7.497 6.896 1.938 1.00 . A A . 605 GLU HA 1 1
5 5605 1 1 6 GLU HB2 H 7.866 5.040 0.441 1.00 . A A . 605 GLU HB2 1 1
5 5606 1 1 6 GLU HB3 H 8.587 6.503 -0.197 1.00 . A A . 605 GLU HB3 1 1
5 5607 1 1 6 GLU HG2 H 10.250 4.390 1.257 1.00 . A A . 605 GLU HG2 1 1
5 5608 1 1 6 GLU HG3 H 9.854 4.284 -0.448 1.00 . A A . 605 GLU HG3 1 1
5 5609 1 1 6 GLU N N 9.487 7.439 2.159 1.00 . A A . 605 GLU N 1 1
5 5610 1 1 6 GLU O O 9.463 5.190 3.792 1.00 . A A . 605 GLU O 1 1
5 5611 1 1 6 GLU OE1 O 11.692 6.620 0.868 1.00 . A A . 605 GLU OE1 1 1
5 5612 1 1 6 GLU OE2 O 11.631 5.774 -1.181 1.00 . A A . 605 GLU OE2 1 1
5 5613 1 1 7 SER C C 7.780 2.330 3.808 1.00 . A A . 606 SER C 1 1
5 5614 1 1 7 SER CA C 7.136 3.648 4.268 1.00 . A A . 606 SER CA 1 1
5 5615 1 1 7 SER CB C 5.627 3.474 4.493 1.00 . A A . 606 SER CB 1 1
5 5616 1 1 7 SER H H 6.497 4.915 2.738 1.00 . A A . 606 SER H 1 1
5 5617 1 1 7 SER HA H 7.599 3.933 5.214 1.00 . A A . 606 SER HA 1 1
5 5618 1 1 7 SER HB2 H 5.432 2.538 5.018 1.00 . A A . 606 SER HB2 1 1
5 5619 1 1 7 SER HB3 H 5.273 4.299 5.111 1.00 . A A . 606 SER HB3 1 1
5 5620 1 1 7 SER HG H 4.830 2.605 2.930 1.00 . A A . 606 SER HG 1 1
5 5621 1 1 7 SER N N 7.318 4.730 3.301 1.00 . A A . 606 SER N 1 1
5 5622 1 1 7 SER O O 7.916 1.398 4.596 1.00 . A A . 606 SER O 1 1
5 5623 1 1 7 SER OG O 4.918 3.504 3.263 1.00 . A A . 606 SER OG 1 1
5 5624 1 1 8 GLY C C 8.862 1.507 0.377 1.00 . A A . 607 GLY C 1 1
5 5625 1 1 8 GLY CA C 8.801 1.138 1.858 1.00 . A A . 607 GLY CA 1 1
5 5626 1 1 8 GLY H H 7.974 3.036 1.921 1.00 . A A . 607 GLY H 1 1
5 5627 1 1 8 GLY HA2 H 9.805 0.998 2.259 1.00 . A A . 607 GLY HA2 1 1
5 5628 1 1 8 GLY HA3 H 8.210 0.232 1.995 1.00 . A A . 607 GLY HA3 1 1
5 5629 1 1 8 GLY N N 8.159 2.250 2.532 1.00 . A A . 607 GLY N 1 1
5 5630 1 1 8 GLY O O 8.107 2.371 -0.065 1.00 . A A . 607 GLY O 1 1
5 5631 1 1 9 LYS C C 8.998 1.135 -2.816 1.00 . A A . 608 LYS C 1 1
5 5632 1 1 9 LYS CA C 10.095 1.348 -1.750 1.00 . A A . 608 LYS CA 1 1
5 5633 1 1 9 LYS CB C 11.474 0.777 -2.142 1.00 . A A . 608 LYS CB 1 1
5 5634 1 1 9 LYS CD C 12.350 2.978 -3.256 1.00 . A A . 608 LYS CD 1 1
5 5635 1 1 9 LYS CE C 11.146 3.707 -3.872 1.00 . A A . 608 LYS CE 1 1
5 5636 1 1 9 LYS CG C 12.211 1.445 -3.326 1.00 . A A . 608 LYS CG 1 1
5 5637 1 1 9 LYS H H 10.310 0.141 -0.003 1.00 . A A . 608 LYS H 1 1
5 5638 1 1 9 LYS HA H 10.208 2.426 -1.649 1.00 . A A . 608 LYS HA 1 1
5 5639 1 1 9 LYS HB2 H 12.131 0.866 -1.275 1.00 . A A . 608 LYS HB2 1 1
5 5640 1 1 9 LYS HB3 H 11.365 -0.287 -2.360 1.00 . A A . 608 LYS HB3 1 1
5 5641 1 1 9 LYS HD2 H 12.486 3.286 -2.217 1.00 . A A . 608 LYS HD2 1 1
5 5642 1 1 9 LYS HD3 H 13.241 3.266 -3.815 1.00 . A A . 608 LYS HD3 1 1
5 5643 1 1 9 LYS HE2 H 11.047 3.444 -4.927 1.00 . A A . 608 LYS HE2 1 1
5 5644 1 1 9 LYS HE3 H 10.230 3.385 -3.380 1.00 . A A . 608 LYS HE3 1 1
5 5645 1 1 9 LYS HG2 H 13.218 1.026 -3.342 1.00 . A A . 608 LYS HG2 1 1
5 5646 1 1 9 LYS HG3 H 11.747 1.163 -4.270 1.00 . A A . 608 LYS HG3 1 1
5 5647 1 1 9 LYS HZ1 H 10.342 5.599 -3.997 1.00 . A A . 608 LYS HZ1 1 1
5 5648 1 1 9 LYS HZ2 H 11.973 5.561 -4.302 1.00 . A A . 608 LYS HZ2 1 1
5 5649 1 1 9 LYS HZ3 H 11.398 5.431 -2.752 1.00 . A A . 608 LYS HZ3 1 1
5 5650 1 1 9 LYS N N 9.740 0.871 -0.406 1.00 . A A . 608 LYS N 1 1
5 5651 1 1 9 LYS NZ N 11.241 5.173 -3.735 1.00 . A A . 608 LYS NZ 1 1
5 5652 1 1 9 LYS O O 9.259 1.317 -4.002 1.00 . A A . 608 LYS O 1 1
5 5653 1 1 10 ILE C C 6.097 2.380 -2.901 1.00 . A A . 609 ILE C 1 1
5 5654 1 1 10 ILE CA C 6.599 0.987 -3.269 1.00 . A A . 609 ILE CA 1 1
5 5655 1 1 10 ILE CB C 5.514 -0.084 -3.057 1.00 . A A . 609 ILE CB 1 1
5 5656 1 1 10 ILE CD1 C 6.860 -2.198 -2.335 1.00 . A A . 609 ILE CD1 1 1
5 5657 1 1 10 ILE CG1 C 5.959 -1.531 -3.383 1.00 . A A . 609 ILE CG1 1 1
5 5658 1 1 10 ILE CG2 C 4.287 0.237 -3.936 1.00 . A A . 609 ILE CG2 1 1
5 5659 1 1 10 ILE H H 7.589 0.808 -1.433 1.00 . A A . 609 ILE H 1 1
5 5660 1 1 10 ILE HA H 6.888 0.969 -4.321 1.00 . A A . 609 ILE HA 1 1
5 5661 1 1 10 ILE HB H 5.207 -0.013 -2.022 1.00 . A A . 609 ILE HB 1 1
5 5662 1 1 10 ILE HD11 H 6.433 -2.072 -1.339 1.00 . A A . 609 ILE HD11 1 1
5 5663 1 1 10 ILE HD12 H 6.935 -3.263 -2.554 1.00 . A A . 609 ILE HD12 1 1
5 5664 1 1 10 ILE HD13 H 7.864 -1.779 -2.362 1.00 . A A . 609 ILE HD13 1 1
5 5665 1 1 10 ILE HG12 H 5.070 -2.157 -3.463 1.00 . A A . 609 ILE HG12 1 1
5 5666 1 1 10 ILE HG13 H 6.462 -1.549 -4.350 1.00 . A A . 609 ILE HG13 1 1
5 5667 1 1 10 ILE HG21 H 4.570 0.273 -4.988 1.00 . A A . 609 ILE HG21 1 1
5 5668 1 1 10 ILE HG22 H 3.510 -0.514 -3.794 1.00 . A A . 609 ILE HG22 1 1
5 5669 1 1 10 ILE HG23 H 3.860 1.201 -3.654 1.00 . A A . 609 ILE HG23 1 1
5 5670 1 1 10 ILE N N 7.768 0.789 -2.427 1.00 . A A . 609 ILE N 1 1
5 5671 1 1 10 ILE O O 5.404 2.571 -1.900 1.00 . A A . 609 ILE O 1 1
5 5672 1 1 11 ASP C C 4.454 4.673 -3.999 1.00 . A A . 610 ASP C 1 1
5 5673 1 1 11 ASP CA C 5.940 4.705 -3.640 1.00 . A A . 610 ASP CA 1 1
5 5674 1 1 11 ASP CB C 6.635 5.675 -4.612 1.00 . A A . 610 ASP CB 1 1
5 5675 1 1 11 ASP CG C 8.152 5.526 -4.667 1.00 . A A . 610 ASP CG 1 1
5 5676 1 1 11 ASP H H 7.105 3.100 -4.466 1.00 . A A . 610 ASP H 1 1
5 5677 1 1 11 ASP HA H 6.070 5.071 -2.620 1.00 . A A . 610 ASP HA 1 1
5 5678 1 1 11 ASP HB2 H 6.232 5.516 -5.611 1.00 . A A . 610 ASP HB2 1 1
5 5679 1 1 11 ASP HB3 H 6.378 6.696 -4.319 1.00 . A A . 610 ASP HB3 1 1
5 5680 1 1 11 ASP N N 6.483 3.355 -3.713 1.00 . A A . 610 ASP N 1 1
5 5681 1 1 11 ASP O O 3.943 3.704 -4.556 1.00 . A A . 610 ASP O 1 1
5 5682 1 1 11 ASP OD1 O 8.620 4.563 -5.311 1.00 . A A . 610 ASP OD1 1 1
5 5683 1 1 11 ASP OD2 O 8.858 6.354 -4.052 1.00 . A A . 610 ASP OD2 1 1
5 5684 1 1 12 ILE C C 2.654 6.506 -5.828 1.00 . A A . 611 ILE C 1 1
5 5685 1 1 12 ILE CA C 2.461 6.036 -4.382 1.00 . A A . 611 ILE CA 1 1
5 5686 1 1 12 ILE CB C 1.669 7.075 -3.557 1.00 . A A . 611 ILE CB 1 1
5 5687 1 1 12 ILE CD1 C 1.374 5.425 -1.602 1.00 . A A . 611 ILE CD1 1 1
5 5688 1 1 12 ILE CG1 C 1.712 6.852 -2.030 1.00 . A A . 611 ILE CG1 1 1
5 5689 1 1 12 ILE CG2 C 0.217 7.132 -4.058 1.00 . A A . 611 ILE CG2 1 1
5 5690 1 1 12 ILE H H 4.267 6.542 -3.323 1.00 . A A . 611 ILE H 1 1
5 5691 1 1 12 ILE HA H 1.904 5.098 -4.395 1.00 . A A . 611 ILE HA 1 1
5 5692 1 1 12 ILE HB H 2.113 8.052 -3.721 1.00 . A A . 611 ILE HB 1 1
5 5693 1 1 12 ILE HD11 H 1.319 5.391 -0.516 1.00 . A A . 611 ILE HD11 1 1
5 5694 1 1 12 ILE HD12 H 0.421 5.127 -2.033 1.00 . A A . 611 ILE HD12 1 1
5 5695 1 1 12 ILE HD13 H 2.153 4.742 -1.938 1.00 . A A . 611 ILE HD13 1 1
5 5696 1 1 12 ILE HG12 H 2.709 7.092 -1.658 1.00 . A A . 611 ILE HG12 1 1
5 5697 1 1 12 ILE HG13 H 1.014 7.535 -1.545 1.00 . A A . 611 ILE HG13 1 1
5 5698 1 1 12 ILE HG21 H 0.191 7.528 -5.075 1.00 . A A . 611 ILE HG21 1 1
5 5699 1 1 12 ILE HG22 H -0.220 6.133 -4.064 1.00 . A A . 611 ILE HG22 1 1
5 5700 1 1 12 ILE HG23 H -0.375 7.775 -3.414 1.00 . A A . 611 ILE HG23 1 1
5 5701 1 1 12 ILE N N 3.774 5.797 -3.784 1.00 . A A . 611 ILE N 1 1
5 5702 1 1 12 ILE O O 1.899 6.138 -6.732 1.00 . A A . 611 ILE O 1 1
5 5703 1 1 13 ASP C C 4.189 7.028 -8.420 1.00 . A A . 612 ASP C 1 1
5 5704 1 1 13 ASP CA C 3.950 8.025 -7.289 1.00 . A A . 612 ASP CA 1 1
5 5705 1 1 13 ASP CB C 5.143 8.967 -7.116 1.00 . A A . 612 ASP CB 1 1
5 5706 1 1 13 ASP CG C 5.259 9.882 -8.332 1.00 . A A . 612 ASP CG 1 1
5 5707 1 1 13 ASP H H 4.318 7.473 -5.265 1.00 . A A . 612 ASP H 1 1
5 5708 1 1 13 ASP HA H 3.084 8.635 -7.539 1.00 . A A . 612 ASP HA 1 1
5 5709 1 1 13 ASP HB2 H 4.991 9.582 -6.228 1.00 . A A . 612 ASP HB2 1 1
5 5710 1 1 13 ASP HB3 H 6.060 8.391 -6.983 1.00 . A A . 612 ASP HB3 1 1
5 5711 1 1 13 ASP N N 3.688 7.327 -6.037 1.00 . A A . 612 ASP N 1 1
5 5712 1 1 13 ASP O O 3.626 7.167 -9.502 1.00 . A A . 612 ASP O 1 1
5 5713 1 1 13 ASP OD1 O 4.391 10.778 -8.435 1.00 . A A . 612 ASP OD1 1 1
5 5714 1 1 13 ASP OD2 O 6.203 9.672 -9.121 1.00 . A A . 612 ASP OD2 1 1
5 5715 1 1 14 THR C C 4.005 4.117 -9.531 1.00 . A A . 613 THR C 1 1
5 5716 1 1 14 THR CA C 5.255 4.841 -8.993 1.00 . A A . 613 THR CA 1 1
5 5717 1 1 14 THR CB C 6.227 3.913 -8.227 1.00 . A A . 613 THR CB 1 1
5 5718 1 1 14 THR CG2 C 5.554 2.819 -7.399 1.00 . A A . 613 THR CG2 1 1
5 5719 1 1 14 THR H H 5.262 5.910 -7.158 1.00 . A A . 613 THR H 1 1
5 5720 1 1 14 THR HA H 5.790 5.260 -9.847 1.00 . A A . 613 THR HA 1 1
5 5721 1 1 14 THR HB H 6.780 4.526 -7.521 1.00 . A A . 613 THR HB 1 1
5 5722 1 1 14 THR HG1 H 7.908 3.016 -8.561 1.00 . A A . 613 THR HG1 1 1
5 5723 1 1 14 THR HG21 H 6.282 2.368 -6.725 1.00 . A A . 613 THR HG21 1 1
5 5724 1 1 14 THR HG22 H 5.138 2.052 -8.052 1.00 . A A . 613 THR HG22 1 1
5 5725 1 1 14 THR HG23 H 4.757 3.260 -6.807 1.00 . A A . 613 THR HG23 1 1
5 5726 1 1 14 THR N N 4.918 5.952 -8.106 1.00 . A A . 613 THR N 1 1
5 5727 1 1 14 THR O O 4.086 3.386 -10.516 1.00 . A A . 613 THR O 1 1
5 5728 1 1 14 THR OG1 O 7.171 3.328 -9.094 1.00 . A A . 613 THR OG1 1 1
5 5729 1 1 15 ILE C C 0.771 4.834 -10.064 1.00 . A A . 614 ILE C 1 1
5 5730 1 1 15 ILE CA C 1.563 3.761 -9.314 1.00 . A A . 614 ILE CA 1 1
5 5731 1 1 15 ILE CB C 0.831 3.203 -8.071 1.00 . A A . 614 ILE CB 1 1
5 5732 1 1 15 ILE CD1 C 1.413 2.022 -5.883 1.00 . A A . 614 ILE CD1 1 1
5 5733 1 1 15 ILE CG1 C 1.655 2.082 -7.390 1.00 . A A . 614 ILE CG1 1 1
5 5734 1 1 15 ILE CG2 C -0.561 2.657 -8.428 1.00 . A A . 614 ILE CG2 1 1
5 5735 1 1 15 ILE H H 2.827 4.972 -8.119 1.00 . A A . 614 ILE H 1 1
5 5736 1 1 15 ILE HA H 1.743 2.934 -10.002 1.00 . A A . 614 ILE HA 1 1
5 5737 1 1 15 ILE HB H 0.693 4.020 -7.364 1.00 . A A . 614 ILE HB 1 1
5 5738 1 1 15 ILE HD11 H 2.081 1.282 -5.446 1.00 . A A . 614 ILE HD11 1 1
5 5739 1 1 15 ILE HD12 H 1.630 2.994 -5.441 1.00 . A A . 614 ILE HD12 1 1
5 5740 1 1 15 ILE HD13 H 0.381 1.750 -5.674 1.00 . A A . 614 ILE HD13 1 1
5 5741 1 1 15 ILE HG12 H 1.421 1.115 -7.838 1.00 . A A . 614 ILE HG12 1 1
5 5742 1 1 15 ILE HG13 H 2.720 2.246 -7.526 1.00 . A A . 614 ILE HG13 1 1
5 5743 1 1 15 ILE HG21 H -0.463 1.872 -9.177 1.00 . A A . 614 ILE HG21 1 1
5 5744 1 1 15 ILE HG22 H -1.041 2.248 -7.539 1.00 . A A . 614 ILE HG22 1 1
5 5745 1 1 15 ILE HG23 H -1.193 3.456 -8.818 1.00 . A A . 614 ILE HG23 1 1
5 5746 1 1 15 ILE N N 2.838 4.337 -8.911 1.00 . A A . 614 ILE N 1 1
5 5747 1 1 15 ILE O O 0.351 4.598 -11.197 1.00 . A A . 614 ILE O 1 1
5 5748 1 1 16 MET C C 0.451 7.631 -11.378 1.00 . A A . 615 MET C 1 1
5 5749 1 1 16 MET CA C -0.228 7.063 -10.124 1.00 . A A . 615 MET CA 1 1
5 5750 1 1 16 MET CB C -0.625 8.182 -9.150 1.00 . A A . 615 MET CB 1 1
5 5751 1 1 16 MET CE C 0.834 11.489 -8.877 1.00 . A A . 615 MET CE 1 1
5 5752 1 1 16 MET CG C 0.548 8.801 -8.388 1.00 . A A . 615 MET CG 1 1
5 5753 1 1 16 MET H H 1.025 6.221 -8.588 1.00 . A A . 615 MET H 1 1
5 5754 1 1 16 MET HA H -1.156 6.590 -10.461 1.00 . A A . 615 MET HA 1 1
5 5755 1 1 16 MET HB2 H -1.130 8.965 -9.718 1.00 . A A . 615 MET HB2 1 1
5 5756 1 1 16 MET HB3 H -1.334 7.783 -8.425 1.00 . A A . 615 MET HB3 1 1
5 5757 1 1 16 MET HE1 H 0.337 11.294 -9.827 1.00 . A A . 615 MET HE1 1 1
5 5758 1 1 16 MET HE2 H 0.673 12.527 -8.588 1.00 . A A . 615 MET HE2 1 1
5 5759 1 1 16 MET HE3 H 1.906 11.313 -8.990 1.00 . A A . 615 MET HE3 1 1
5 5760 1 1 16 MET HG2 H 0.844 8.108 -7.607 1.00 . A A . 615 MET HG2 1 1
5 5761 1 1 16 MET HG3 H 1.395 8.935 -9.062 1.00 . A A . 615 MET HG3 1 1
5 5762 1 1 16 MET N N 0.571 6.021 -9.474 1.00 . A A . 615 MET N 1 1
5 5763 1 1 16 MET O O -0.236 8.199 -12.222 1.00 . A A . 615 MET O 1 1
5 5764 1 1 16 MET SD S 0.173 10.386 -7.596 1.00 . A A . 615 MET SD 1 1
5 5765 1 1 17 THR C C 1.968 6.810 -13.977 1.00 . A A . 616 THR C 1 1
5 5766 1 1 17 THR CA C 2.416 7.738 -12.834 1.00 . A A . 616 THR CA 1 1
5 5767 1 1 17 THR CB C 3.951 7.748 -12.691 1.00 . A A . 616 THR CB 1 1
5 5768 1 1 17 THR CG2 C 4.563 6.353 -12.513 1.00 . A A . 616 THR CG2 1 1
5 5769 1 1 17 THR H H 2.340 7.087 -10.798 1.00 . A A . 616 THR H 1 1
5 5770 1 1 17 THR HA H 2.106 8.751 -13.087 1.00 . A A . 616 THR HA 1 1
5 5771 1 1 17 THR HB H 4.224 8.365 -11.835 1.00 . A A . 616 THR HB 1 1
5 5772 1 1 17 THR HG1 H 4.008 7.984 -14.613 1.00 . A A . 616 THR HG1 1 1
5 5773 1 1 17 THR HG21 H 4.461 5.764 -13.424 1.00 . A A . 616 THR HG21 1 1
5 5774 1 1 17 THR HG22 H 4.066 5.830 -11.700 1.00 . A A . 616 THR HG22 1 1
5 5775 1 1 17 THR HG23 H 5.621 6.452 -12.273 1.00 . A A . 616 THR HG23 1 1
5 5776 1 1 17 THR N N 1.762 7.429 -11.565 1.00 . A A . 616 THR N 1 1
5 5777 1 1 17 THR O O 2.297 7.102 -15.127 1.00 . A A . 616 THR O 1 1
5 5778 1 1 17 THR OG1 O 4.506 8.327 -13.855 1.00 . A A . 616 THR OG1 1 1
5 5779 1 1 18 GLY C C -0.678 4.320 -14.453 1.00 . A A . 617 GLY C 1 1
5 5780 1 1 18 GLY CA C 0.778 4.742 -14.669 1.00 . A A . 617 GLY CA 1 1
5 5781 1 1 18 GLY H H 1.100 5.481 -12.707 1.00 . A A . 617 GLY H 1 1
5 5782 1 1 18 GLY HA2 H 0.861 5.165 -15.671 1.00 . A A . 617 GLY HA2 1 1
5 5783 1 1 18 GLY HA3 H 1.406 3.853 -14.625 1.00 . A A . 617 GLY HA3 1 1
5 5784 1 1 18 GLY N N 1.266 5.704 -13.684 1.00 . A A . 617 GLY N 1 1
5 5785 1 1 18 GLY O O -1.193 3.530 -15.243 1.00 . A A . 617 GLY O 1 1
5 5786 1 1 19 LYS C C -3.506 5.809 -12.800 1.00 . A A . 618 LYS C 1 1
5 5787 1 1 19 LYS CA C -2.751 4.511 -13.098 1.00 . A A . 618 LYS CA 1 1
5 5788 1 1 19 LYS CB C -2.829 3.551 -11.900 1.00 . A A . 618 LYS CB 1 1
5 5789 1 1 19 LYS CD C -2.547 1.089 -11.253 1.00 . A A . 618 LYS CD 1 1
5 5790 1 1 19 LYS CE C -1.586 -0.106 -11.357 1.00 . A A . 618 LYS CE 1 1
5 5791 1 1 19 LYS CG C -2.137 2.215 -12.211 1.00 . A A . 618 LYS CG 1 1
5 5792 1 1 19 LYS H H -0.849 5.356 -12.710 1.00 . A A . 618 LYS H 1 1
5 5793 1 1 19 LYS HA H -3.199 4.033 -13.970 1.00 . A A . 618 LYS HA 1 1
5 5794 1 1 19 LYS HB2 H -2.361 4.012 -11.029 1.00 . A A . 618 LYS HB2 1 1
5 5795 1 1 19 LYS HB3 H -3.876 3.383 -11.658 1.00 . A A . 618 LYS HB3 1 1
5 5796 1 1 19 LYS HD2 H -2.531 1.460 -10.229 1.00 . A A . 618 LYS HD2 1 1
5 5797 1 1 19 LYS HD3 H -3.566 0.770 -11.482 1.00 . A A . 618 LYS HD3 1 1
5 5798 1 1 19 LYS HE2 H -0.593 0.221 -11.040 1.00 . A A . 618 LYS HE2 1 1
5 5799 1 1 19 LYS HE3 H -1.921 -0.887 -10.671 1.00 . A A . 618 LYS HE3 1 1
5 5800 1 1 19 LYS HG2 H -2.393 1.909 -13.227 1.00 . A A . 618 LYS HG2 1 1
5 5801 1 1 19 LYS HG3 H -1.057 2.359 -12.152 1.00 . A A . 618 LYS HG3 1 1
5 5802 1 1 19 LYS HZ1 H -2.407 -0.986 -13.033 1.00 . A A . 618 LYS HZ1 1 1
5 5803 1 1 19 LYS HZ2 H -0.843 -1.423 -12.757 1.00 . A A . 618 LYS HZ2 1 1
5 5804 1 1 19 LYS HZ3 H -1.185 0.064 -13.369 1.00 . A A . 618 LYS HZ3 1 1
5 5805 1 1 19 LYS N N -1.353 4.811 -13.404 1.00 . A A . 618 LYS N 1 1
5 5806 1 1 19 LYS NZ N -1.501 -0.655 -12.730 1.00 . A A . 618 LYS NZ 1 1
5 5807 1 1 19 LYS O O -2.917 6.726 -12.233 1.00 . A A . 618 LYS O 1 1
5 5808 1 1 20 PRO C C -5.746 7.433 -11.456 1.00 . A A . 619 PRO C 1 1
5 5809 1 1 20 PRO CA C -5.573 7.125 -12.944 1.00 . A A . 619 PRO CA 1 1
5 5810 1 1 20 PRO CB C -6.921 6.870 -13.631 1.00 . A A . 619 PRO CB 1 1
5 5811 1 1 20 PRO CD C -5.642 4.858 -13.712 1.00 . A A . 619 PRO CD 1 1
5 5812 1 1 20 PRO CG C -7.076 5.352 -13.543 1.00 . A A . 619 PRO CG 1 1
5 5813 1 1 20 PRO HA H -5.063 7.957 -13.431 1.00 . A A . 619 PRO HA 1 1
5 5814 1 1 20 PRO HB2 H -7.744 7.390 -13.139 1.00 . A A . 619 PRO HB2 1 1
5 5815 1 1 20 PRO HB3 H -6.856 7.169 -14.678 1.00 . A A . 619 PRO HB3 1 1
5 5816 1 1 20 PRO HD2 H -5.513 3.905 -13.199 1.00 . A A . 619 PRO HD2 1 1
5 5817 1 1 20 PRO HD3 H -5.409 4.753 -14.772 1.00 . A A . 619 PRO HD3 1 1
5 5818 1 1 20 PRO HG2 H -7.442 5.074 -12.553 1.00 . A A . 619 PRO HG2 1 1
5 5819 1 1 20 PRO HG3 H -7.731 4.961 -14.321 1.00 . A A . 619 PRO HG3 1 1
5 5820 1 1 20 PRO N N -4.807 5.900 -13.135 1.00 . A A . 619 PRO N 1 1
5 5821 1 1 20 PRO O O -5.786 6.527 -10.621 1.00 . A A . 619 PRO O 1 1
5 5822 1 1 21 LYS C C -7.352 8.451 -9.108 1.00 . A A . 620 LYS C 1 1
5 5823 1 1 21 LYS CA C -6.173 9.185 -9.761 1.00 . A A . 620 LYS CA 1 1
5 5824 1 1 21 LYS CB C -6.341 10.715 -9.790 1.00 . A A . 620 LYS CB 1 1
5 5825 1 1 21 LYS CD C -7.492 11.689 -7.688 1.00 . A A . 620 LYS CD 1 1
5 5826 1 1 21 LYS CE C -7.218 12.649 -6.522 1.00 . A A . 620 LYS CE 1 1
5 5827 1 1 21 LYS CG C -6.175 11.421 -8.432 1.00 . A A . 620 LYS CG 1 1
5 5828 1 1 21 LYS H H -5.901 9.407 -11.866 1.00 . A A . 620 LYS H 1 1
5 5829 1 1 21 LYS HA H -5.277 8.945 -9.187 1.00 . A A . 620 LYS HA 1 1
5 5830 1 1 21 LYS HB2 H -5.563 11.116 -10.442 1.00 . A A . 620 LYS HB2 1 1
5 5831 1 1 21 LYS HB3 H -7.302 10.977 -10.237 1.00 . A A . 620 LYS HB3 1 1
5 5832 1 1 21 LYS HD2 H -8.206 12.149 -8.373 1.00 . A A . 620 LYS HD2 1 1
5 5833 1 1 21 LYS HD3 H -7.907 10.753 -7.311 1.00 . A A . 620 LYS HD3 1 1
5 5834 1 1 21 LYS HE2 H -6.562 12.151 -5.806 1.00 . A A . 620 LYS HE2 1 1
5 5835 1 1 21 LYS HE3 H -6.709 13.536 -6.905 1.00 . A A . 620 LYS HE3 1 1
5 5836 1 1 21 LYS HG2 H -5.498 10.851 -7.793 1.00 . A A . 620 LYS HG2 1 1
5 5837 1 1 21 LYS HG3 H -5.707 12.387 -8.628 1.00 . A A . 620 LYS HG3 1 1
5 5838 1 1 21 LYS HZ1 H -8.264 13.653 -5.045 1.00 . A A . 620 LYS HZ1 1 1
5 5839 1 1 21 LYS HZ2 H -8.943 12.224 -5.482 1.00 . A A . 620 LYS HZ2 1 1
5 5840 1 1 21 LYS HZ3 H -9.093 13.525 -6.470 1.00 . A A . 620 LYS HZ3 1 1
5 5841 1 1 21 LYS N N -5.947 8.716 -11.131 1.00 . A A . 620 LYS N 1 1
5 5842 1 1 21 LYS NZ N -8.460 13.061 -5.837 1.00 . A A . 620 LYS NZ 1 1
5 5843 1 1 21 LYS O O -7.307 8.165 -7.914 1.00 . A A . 620 LYS O 1 1
5 5844 1 1 22 SER C C -9.091 5.935 -8.809 1.00 . A A . 621 SER C 1 1
5 5845 1 1 22 SER CA C -9.496 7.242 -9.510 1.00 . A A . 621 SER CA 1 1
5 5846 1 1 22 SER CB C -10.322 6.939 -10.766 1.00 . A A . 621 SER CB 1 1
5 5847 1 1 22 SER H H -8.391 8.373 -10.861 1.00 . A A . 621 SER H 1 1
5 5848 1 1 22 SER HA H -10.114 7.833 -8.838 1.00 . A A . 621 SER HA 1 1
5 5849 1 1 22 SER HB2 H -9.844 6.138 -11.333 1.00 . A A . 621 SER HB2 1 1
5 5850 1 1 22 SER HB3 H -11.322 6.617 -10.470 1.00 . A A . 621 SER HB3 1 1
5 5851 1 1 22 SER HG H -11.092 7.945 -12.257 1.00 . A A . 621 SER HG 1 1
5 5852 1 1 22 SER N N -8.355 8.060 -9.901 1.00 . A A . 621 SER N 1 1
5 5853 1 1 22 SER O O -9.790 5.487 -7.895 1.00 . A A . 621 SER O 1 1
5 5854 1 1 22 SER OG O -10.409 8.087 -11.593 1.00 . A A . 621 SER OG 1 1
5 5855 1 1 23 ALA C C -7.201 4.351 -7.133 1.00 . A A . 622 ALA C 1 1
5 5856 1 1 23 ALA CA C -7.446 4.109 -8.619 1.00 . A A . 622 ALA CA 1 1
5 5857 1 1 23 ALA CB C -6.186 3.626 -9.350 1.00 . A A . 622 ALA CB 1 1
5 5858 1 1 23 ALA H H -7.363 5.793 -9.901 1.00 . A A . 622 ALA H 1 1
5 5859 1 1 23 ALA HA H -8.210 3.337 -8.714 1.00 . A A . 622 ALA HA 1 1
5 5860 1 1 23 ALA HB1 H -6.407 3.475 -10.407 1.00 . A A . 622 ALA HB1 1 1
5 5861 1 1 23 ALA HB2 H -5.379 4.353 -9.255 1.00 . A A . 622 ALA HB2 1 1
5 5862 1 1 23 ALA HB3 H -5.858 2.680 -8.918 1.00 . A A . 622 ALA HB3 1 1
5 5863 1 1 23 ALA N N -7.959 5.334 -9.215 1.00 . A A . 622 ALA N 1 1
5 5864 1 1 23 ALA O O -7.896 3.765 -6.308 1.00 . A A . 622 ALA O 1 1
5 5865 1 1 24 ARG C C -7.356 6.181 -4.768 1.00 . A A . 623 ARG C 1 1
5 5866 1 1 24 ARG CA C -6.073 5.620 -5.378 1.00 . A A . 623 ARG CA 1 1
5 5867 1 1 24 ARG CB C -4.829 6.517 -5.178 1.00 . A A . 623 ARG CB 1 1
5 5868 1 1 24 ARG CD C -3.593 8.724 -5.648 1.00 . A A . 623 ARG CD 1 1
5 5869 1 1 24 ARG CG C -4.889 7.913 -5.824 1.00 . A A . 623 ARG CG 1 1
5 5870 1 1 24 ARG CZ C -2.239 9.758 -3.807 1.00 . A A . 623 ARG CZ 1 1
5 5871 1 1 24 ARG H H -5.779 5.750 -7.507 1.00 . A A . 623 ARG H 1 1
5 5872 1 1 24 ARG HA H -5.898 4.692 -4.826 1.00 . A A . 623 ARG HA 1 1
5 5873 1 1 24 ARG HB2 H -4.672 6.643 -4.109 1.00 . A A . 623 ARG HB2 1 1
5 5874 1 1 24 ARG HB3 H -3.962 5.989 -5.576 1.00 . A A . 623 ARG HB3 1 1
5 5875 1 1 24 ARG HD2 H -2.756 8.143 -6.039 1.00 . A A . 623 ARG HD2 1 1
5 5876 1 1 24 ARG HD3 H -3.680 9.639 -6.235 1.00 . A A . 623 ARG HD3 1 1
5 5877 1 1 24 ARG HE H -4.008 8.783 -3.573 1.00 . A A . 623 ARG HE 1 1
5 5878 1 1 24 ARG HG2 H -5.044 7.787 -6.894 1.00 . A A . 623 ARG HG2 1 1
5 5879 1 1 24 ARG HG3 H -5.725 8.479 -5.410 1.00 . A A . 623 ARG HG3 1 1
5 5880 1 1 24 ARG HH11 H -1.404 10.088 -5.652 1.00 . A A . 623 ARG HH11 1 1
5 5881 1 1 24 ARG HH12 H -0.508 10.729 -4.322 1.00 . A A . 623 ARG HH12 1 1
5 5882 1 1 24 ARG HH21 H -2.723 9.662 -1.806 1.00 . A A . 623 ARG HH21 1 1
5 5883 1 1 24 ARG HH22 H -1.175 10.367 -2.175 1.00 . A A . 623 ARG HH22 1 1
5 5884 1 1 24 ARG N N -6.276 5.256 -6.779 1.00 . A A . 623 ARG N 1 1
5 5885 1 1 24 ARG NE N -3.319 9.090 -4.245 1.00 . A A . 623 ARG NE 1 1
5 5886 1 1 24 ARG NH1 N -1.315 10.218 -4.653 1.00 . A A . 623 ARG NH1 1 1
5 5887 1 1 24 ARG NH2 N -2.054 9.956 -2.502 1.00 . A A . 623 ARG NH2 1 1
5 5888 1 1 24 ARG O O -7.637 5.836 -3.627 1.00 . A A . 623 ARG O 1 1
5 5889 1 1 25 GLU C C -10.317 6.429 -4.361 1.00 . A A . 624 GLU C 1 1
5 5890 1 1 25 GLU CA C -9.423 7.501 -4.995 1.00 . A A . 624 GLU CA 1 1
5 5891 1 1 25 GLU CB C -10.183 8.260 -6.098 1.00 . A A . 624 GLU CB 1 1
5 5892 1 1 25 GLU CD C -10.768 10.300 -4.677 1.00 . A A . 624 GLU CD 1 1
5 5893 1 1 25 GLU CG C -11.296 9.181 -5.577 1.00 . A A . 624 GLU CG 1 1
5 5894 1 1 25 GLU H H -7.891 7.190 -6.455 1.00 . A A . 624 GLU H 1 1
5 5895 1 1 25 GLU HA H -9.145 8.211 -4.216 1.00 . A A . 624 GLU HA 1 1
5 5896 1 1 25 GLU HB2 H -9.483 8.858 -6.679 1.00 . A A . 624 GLU HB2 1 1
5 5897 1 1 25 GLU HB3 H -10.650 7.538 -6.762 1.00 . A A . 624 GLU HB3 1 1
5 5898 1 1 25 GLU HG2 H -11.799 9.633 -6.433 1.00 . A A . 624 GLU HG2 1 1
5 5899 1 1 25 GLU HG3 H -12.032 8.585 -5.034 1.00 . A A . 624 GLU HG3 1 1
5 5900 1 1 25 GLU N N -8.176 6.935 -5.512 1.00 . A A . 624 GLU N 1 1
5 5901 1 1 25 GLU O O -10.888 6.698 -3.303 1.00 . A A . 624 GLU O 1 1
5 5902 1 1 25 GLU OE1 O -9.733 10.903 -5.037 1.00 . A A . 624 GLU OE1 1 1
5 5903 1 1 25 GLU OE2 O -11.377 10.526 -3.609 1.00 . A A . 624 GLU OE2 1 1
5 5904 1 1 26 LYS C C -10.317 3.152 -3.536 1.00 . A A . 625 LYS C 1 1
5 5905 1 1 26 LYS CA C -11.179 4.125 -4.348 1.00 . A A . 625 LYS CA 1 1
5 5906 1 1 26 LYS CB C -12.068 3.405 -5.378 1.00 . A A . 625 LYS CB 1 1
5 5907 1 1 26 LYS CD C -12.302 1.799 -7.351 1.00 . A A . 625 LYS CD 1 1
5 5908 1 1 26 LYS CE C -13.240 2.685 -8.182 1.00 . A A . 625 LYS CE 1 1
5 5909 1 1 26 LYS CG C -11.335 2.614 -6.475 1.00 . A A . 625 LYS CG 1 1
5 5910 1 1 26 LYS H H -9.931 5.111 -5.850 1.00 . A A . 625 LYS H 1 1
5 5911 1 1 26 LYS HA H -11.870 4.565 -3.628 1.00 . A A . 625 LYS HA 1 1
5 5912 1 1 26 LYS HB2 H -12.697 2.705 -4.828 1.00 . A A . 625 LYS HB2 1 1
5 5913 1 1 26 LYS HB3 H -12.720 4.147 -5.841 1.00 . A A . 625 LYS HB3 1 1
5 5914 1 1 26 LYS HD2 H -11.707 1.180 -8.025 1.00 . A A . 625 LYS HD2 1 1
5 5915 1 1 26 LYS HD3 H -12.893 1.142 -6.711 1.00 . A A . 625 LYS HD3 1 1
5 5916 1 1 26 LYS HE2 H -13.832 3.306 -7.506 1.00 . A A . 625 LYS HE2 1 1
5 5917 1 1 26 LYS HE3 H -12.635 3.344 -8.809 1.00 . A A . 625 LYS HE3 1 1
5 5918 1 1 26 LYS HG2 H -10.764 3.292 -7.105 1.00 . A A . 625 LYS HG2 1 1
5 5919 1 1 26 LYS HG3 H -10.641 1.917 -6.010 1.00 . A A . 625 LYS HG3 1 1
5 5920 1 1 26 LYS HZ1 H -14.726 1.277 -8.467 1.00 . A A . 625 LYS HZ1 1 1
5 5921 1 1 26 LYS HZ2 H -13.621 1.315 -9.681 1.00 . A A . 625 LYS HZ2 1 1
5 5922 1 1 26 LYS HZ3 H -14.757 2.496 -9.565 1.00 . A A . 625 LYS HZ3 1 1
5 5923 1 1 26 LYS N N -10.414 5.227 -4.956 1.00 . A A . 625 LYS N 1 1
5 5924 1 1 26 LYS NZ N -14.151 1.885 -9.034 1.00 . A A . 625 LYS NZ 1 1
5 5925 1 1 26 LYS O O -10.764 2.678 -2.490 1.00 . A A . 625 LYS O 1 1
5 5926 1 1 27 MET C C -7.813 2.328 -1.956 1.00 . A A . 626 MET C 1 1
5 5927 1 1 27 MET CA C -8.245 1.849 -3.336 1.00 . A A . 626 MET CA 1 1
5 5928 1 1 27 MET CB C -7.017 1.528 -4.198 1.00 . A A . 626 MET CB 1 1
5 5929 1 1 27 MET CE C -5.154 -0.889 -5.635 1.00 . A A . 626 MET CE 1 1
5 5930 1 1 27 MET CG C -7.396 0.770 -5.477 1.00 . A A . 626 MET CG 1 1
5 5931 1 1 27 MET H H -8.723 3.313 -4.802 1.00 . A A . 626 MET H 1 1
5 5932 1 1 27 MET HA H -8.825 0.936 -3.204 1.00 . A A . 626 MET HA 1 1
5 5933 1 1 27 MET HB2 H -6.503 2.451 -4.459 1.00 . A A . 626 MET HB2 1 1
5 5934 1 1 27 MET HB3 H -6.331 0.914 -3.615 1.00 . A A . 626 MET HB3 1 1
5 5935 1 1 27 MET HE1 H -5.816 -1.746 -5.503 1.00 . A A . 626 MET HE1 1 1
5 5936 1 1 27 MET HE2 H -4.263 -1.207 -6.175 1.00 . A A . 626 MET HE2 1 1
5 5937 1 1 27 MET HE3 H -4.859 -0.503 -4.659 1.00 . A A . 626 MET HE3 1 1
5 5938 1 1 27 MET HG2 H -7.881 -0.162 -5.199 1.00 . A A . 626 MET HG2 1 1
5 5939 1 1 27 MET HG3 H -8.120 1.359 -6.038 1.00 . A A . 626 MET HG3 1 1
5 5940 1 1 27 MET N N -9.092 2.850 -3.977 1.00 . A A . 626 MET N 1 1
5 5941 1 1 27 MET O O -7.810 1.524 -1.025 1.00 . A A . 626 MET O 1 1
5 5942 1 1 27 MET SD S -6.006 0.400 -6.584 1.00 . A A . 626 MET SD 1 1
5 5943 1 1 28 MET C C -8.348 4.072 0.426 1.00 . A A . 627 MET C 1 1
5 5944 1 1 28 MET CA C -7.171 4.228 -0.534 1.00 . A A . 627 MET CA 1 1
5 5945 1 1 28 MET CB C -6.809 5.712 -0.689 1.00 . A A . 627 MET CB 1 1
5 5946 1 1 28 MET CE C -2.765 5.665 -1.866 1.00 . A A . 627 MET CE 1 1
5 5947 1 1 28 MET CG C -5.490 5.917 -1.446 1.00 . A A . 627 MET CG 1 1
5 5948 1 1 28 MET H H -7.567 4.258 -2.614 1.00 . A A . 627 MET H 1 1
5 5949 1 1 28 MET HA H -6.311 3.705 -0.131 1.00 . A A . 627 MET HA 1 1
5 5950 1 1 28 MET HB2 H -7.618 6.229 -1.207 1.00 . A A . 627 MET HB2 1 1
5 5951 1 1 28 MET HB3 H -6.714 6.161 0.297 1.00 . A A . 627 MET HB3 1 1
5 5952 1 1 28 MET HE1 H -2.778 6.707 -2.180 1.00 . A A . 627 MET HE1 1 1
5 5953 1 1 28 MET HE2 H -1.778 5.416 -1.479 1.00 . A A . 627 MET HE2 1 1
5 5954 1 1 28 MET HE3 H -2.991 5.021 -2.717 1.00 . A A . 627 MET HE3 1 1
5 5955 1 1 28 MET HG2 H -5.531 5.364 -2.382 1.00 . A A . 627 MET HG2 1 1
5 5956 1 1 28 MET HG3 H -5.396 6.977 -1.683 1.00 . A A . 627 MET HG3 1 1
5 5957 1 1 28 MET N N -7.504 3.627 -1.818 1.00 . A A . 627 MET N 1 1
5 5958 1 1 28 MET O O -8.172 3.644 1.557 1.00 . A A . 627 MET O 1 1
5 5959 1 1 28 MET SD S -3.995 5.401 -0.562 1.00 . A A . 627 MET SD 1 1
5 5960 1 1 29 LYS C C -11.008 2.885 1.289 1.00 . A A . 628 LYS C 1 1
5 5961 1 1 29 LYS CA C -10.764 4.293 0.777 1.00 . A A . 628 LYS CA 1 1
5 5962 1 1 29 LYS CB C -12.001 4.826 0.047 1.00 . A A . 628 LYS CB 1 1
5 5963 1 1 29 LYS CD C -13.110 6.888 -0.884 1.00 . A A . 628 LYS CD 1 1
5 5964 1 1 29 LYS CE C -13.023 8.395 -1.148 1.00 . A A . 628 LYS CE 1 1
5 5965 1 1 29 LYS CG C -11.917 6.348 -0.083 1.00 . A A . 628 LYS CG 1 1
5 5966 1 1 29 LYS H H -9.586 4.461 -1.058 1.00 . A A . 628 LYS H 1 1
5 5967 1 1 29 LYS HA H -10.578 4.924 1.649 1.00 . A A . 628 LYS HA 1 1
5 5968 1 1 29 LYS HB2 H -12.080 4.364 -0.938 1.00 . A A . 628 LYS HB2 1 1
5 5969 1 1 29 LYS HB3 H -12.893 4.575 0.624 1.00 . A A . 628 LYS HB3 1 1
5 5970 1 1 29 LYS HD2 H -13.162 6.370 -1.843 1.00 . A A . 628 LYS HD2 1 1
5 5971 1 1 29 LYS HD3 H -14.030 6.686 -0.334 1.00 . A A . 628 LYS HD3 1 1
5 5972 1 1 29 LYS HE2 H -13.806 8.657 -1.863 1.00 . A A . 628 LYS HE2 1 1
5 5973 1 1 29 LYS HE3 H -13.199 8.939 -0.219 1.00 . A A . 628 LYS HE3 1 1
5 5974 1 1 29 LYS HG2 H -11.912 6.802 0.909 1.00 . A A . 628 LYS HG2 1 1
5 5975 1 1 29 LYS HG3 H -10.982 6.593 -0.586 1.00 . A A . 628 LYS HG3 1 1
5 5976 1 1 29 LYS HZ1 H -11.018 8.870 -0.979 1.00 . A A . 628 LYS HZ1 1 1
5 5977 1 1 29 LYS HZ2 H -11.749 9.629 -2.269 1.00 . A A . 628 LYS HZ2 1 1
5 5978 1 1 29 LYS HZ3 H -11.398 8.036 -2.345 1.00 . A A . 628 LYS HZ3 1 1
5 5979 1 1 29 LYS N N -9.563 4.329 -0.060 1.00 . A A . 628 LYS N 1 1
5 5980 1 1 29 LYS NZ N -11.710 8.767 -1.706 1.00 . A A . 628 LYS NZ 1 1
5 5981 1 1 29 LYS O O -11.315 2.721 2.469 1.00 . A A . 628 LYS O 1 1
5 5982 1 1 30 ILE C C -9.838 0.321 1.975 1.00 . A A . 629 ILE C 1 1
5 5983 1 1 30 ILE CA C -10.843 0.487 0.833 1.00 . A A . 629 ILE CA 1 1
5 5984 1 1 30 ILE CB C -10.636 -0.469 -0.367 1.00 . A A . 629 ILE CB 1 1
5 5985 1 1 30 ILE CD1 C -11.583 -0.935 -2.692 1.00 . A A . 629 ILE CD1 1 1
5 5986 1 1 30 ILE CG1 C -11.887 -0.471 -1.276 1.00 . A A . 629 ILE CG1 1 1
5 5987 1 1 30 ILE CG2 C -10.354 -1.914 0.089 1.00 . A A . 629 ILE CG2 1 1
5 5988 1 1 30 ILE H H -10.614 2.108 -0.547 1.00 . A A . 629 ILE H 1 1
5 5989 1 1 30 ILE HA H -11.828 0.296 1.257 1.00 . A A . 629 ILE HA 1 1
5 5990 1 1 30 ILE HB H -9.778 -0.121 -0.942 1.00 . A A . 629 ILE HB 1 1
5 5991 1 1 30 ILE HD11 H -10.876 -0.251 -3.164 1.00 . A A . 629 ILE HD11 1 1
5 5992 1 1 30 ILE HD12 H -11.172 -1.941 -2.677 1.00 . A A . 629 ILE HD12 1 1
5 5993 1 1 30 ILE HD13 H -12.517 -0.938 -3.252 1.00 . A A . 629 ILE HD13 1 1
5 5994 1 1 30 ILE HG12 H -12.655 -1.131 -0.867 1.00 . A A . 629 ILE HG12 1 1
5 5995 1 1 30 ILE HG13 H -12.301 0.530 -1.369 1.00 . A A . 629 ILE HG13 1 1
5 5996 1 1 30 ILE HG21 H -10.264 -2.582 -0.766 1.00 . A A . 629 ILE HG21 1 1
5 5997 1 1 30 ILE HG22 H -9.413 -1.965 0.637 1.00 . A A . 629 ILE HG22 1 1
5 5998 1 1 30 ILE HG23 H -11.164 -2.265 0.729 1.00 . A A . 629 ILE HG23 1 1
5 5999 1 1 30 ILE N N -10.830 1.881 0.419 1.00 . A A . 629 ILE N 1 1
5 6000 1 1 30 ILE O O -10.278 0.112 3.103 1.00 . A A . 629 ILE O 1 1
5 6001 1 1 31 ILE C C -7.706 1.043 4.022 1.00 . A A . 630 ILE C 1 1
5 6002 1 1 31 ILE CA C -7.526 0.174 2.776 1.00 . A A . 630 ILE CA 1 1
5 6003 1 1 31 ILE CB C -6.064 0.233 2.275 1.00 . A A . 630 ILE CB 1 1
5 6004 1 1 31 ILE CD1 C -5.134 2.632 2.460 1.00 . A A . 630 ILE CD1 1 1
5 6005 1 1 31 ILE CG1 C -5.690 1.539 1.539 1.00 . A A . 630 ILE CG1 1 1
5 6006 1 1 31 ILE CG2 C -5.773 -1.000 1.409 1.00 . A A . 630 ILE CG2 1 1
5 6007 1 1 31 ILE H H -8.208 0.720 0.803 1.00 . A A . 630 ILE H 1 1
5 6008 1 1 31 ILE HA H -7.702 -0.849 3.106 1.00 . A A . 630 ILE HA 1 1
5 6009 1 1 31 ILE HB H -5.412 0.138 3.146 1.00 . A A . 630 ILE HB 1 1
5 6010 1 1 31 ILE HD11 H -4.885 3.512 1.868 1.00 . A A . 630 ILE HD11 1 1
5 6011 1 1 31 ILE HD12 H -5.869 2.924 3.205 1.00 . A A . 630 ILE HD12 1 1
5 6012 1 1 31 ILE HD13 H -4.239 2.274 2.968 1.00 . A A . 630 ILE HD13 1 1
5 6013 1 1 31 ILE HG12 H -4.950 1.343 0.763 1.00 . A A . 630 ILE HG12 1 1
5 6014 1 1 31 ILE HG13 H -6.562 1.924 1.029 1.00 . A A . 630 ILE HG13 1 1
5 6015 1 1 31 ILE HG21 H -4.714 -1.017 1.150 1.00 . A A . 630 ILE HG21 1 1
5 6016 1 1 31 ILE HG22 H -5.999 -1.909 1.970 1.00 . A A . 630 ILE HG22 1 1
5 6017 1 1 31 ILE HG23 H -6.374 -0.972 0.503 1.00 . A A . 630 ILE HG23 1 1
5 6018 1 1 31 ILE N N -8.523 0.441 1.729 1.00 . A A . 630 ILE N 1 1
5 6019 1 1 31 ILE O O -7.359 0.580 5.100 1.00 . A A . 630 ILE O 1 1
5 6020 1 1 32 GLU C C -9.597 2.474 5.932 1.00 . A A . 631 GLU C 1 1
5 6021 1 1 32 GLU CA C -8.555 3.129 5.032 1.00 . A A . 631 GLU CA 1 1
5 6022 1 1 32 GLU CB C -9.057 4.471 4.484 1.00 . A A . 631 GLU CB 1 1
5 6023 1 1 32 GLU CD C -8.470 6.700 3.430 1.00 . A A . 631 GLU CD 1 1
5 6024 1 1 32 GLU CG C -7.932 5.464 4.169 1.00 . A A . 631 GLU CG 1 1
5 6025 1 1 32 GLU H H -8.581 2.602 3.021 1.00 . A A . 631 GLU H 1 1
5 6026 1 1 32 GLU HA H -7.647 3.286 5.615 1.00 . A A . 631 GLU HA 1 1
5 6027 1 1 32 GLU HB2 H -9.646 4.300 3.589 1.00 . A A . 631 GLU HB2 1 1
5 6028 1 1 32 GLU HB3 H -9.714 4.913 5.217 1.00 . A A . 631 GLU HB3 1 1
5 6029 1 1 32 GLU HG2 H -7.463 5.762 5.110 1.00 . A A . 631 GLU HG2 1 1
5 6030 1 1 32 GLU HG3 H -7.170 4.974 3.564 1.00 . A A . 631 GLU HG3 1 1
5 6031 1 1 32 GLU N N -8.278 2.244 3.920 1.00 . A A . 631 GLU N 1 1
5 6032 1 1 32 GLU O O -9.385 2.405 7.144 1.00 . A A . 631 GLU O 1 1
5 6033 1 1 32 GLU OE1 O -8.608 6.638 2.185 1.00 . A A . 631 GLU OE1 1 1
5 6034 1 1 32 GLU OE2 O -8.748 7.705 4.120 1.00 . A A . 631 GLU OE2 1 1
5 6035 1 1 33 ILE C C -10.985 -0.063 6.717 1.00 . A A . 632 ILE C 1 1
5 6036 1 1 33 ILE CA C -11.666 1.172 6.109 1.00 . A A . 632 ILE CA 1 1
5 6037 1 1 33 ILE CB C -12.886 0.773 5.241 1.00 . A A . 632 ILE CB 1 1
5 6038 1 1 33 ILE CD1 C -14.361 1.632 3.341 1.00 . A A . 632 ILE CD1 1 1
5 6039 1 1 33 ILE CG1 C -13.646 1.985 4.653 1.00 . A A . 632 ILE CG1 1 1
5 6040 1 1 33 ILE CG2 C -13.860 -0.072 6.086 1.00 . A A . 632 ILE CG2 1 1
5 6041 1 1 33 ILE H H -10.797 2.018 4.339 1.00 . A A . 632 ILE H 1 1
5 6042 1 1 33 ILE HA H -12.016 1.801 6.926 1.00 . A A . 632 ILE HA 1 1
5 6043 1 1 33 ILE HB H -12.530 0.156 4.415 1.00 . A A . 632 ILE HB 1 1
5 6044 1 1 33 ILE HD11 H -15.054 0.806 3.491 1.00 . A A . 632 ILE HD11 1 1
5 6045 1 1 33 ILE HD12 H -14.911 2.503 2.984 1.00 . A A . 632 ILE HD12 1 1
5 6046 1 1 33 ILE HD13 H -13.630 1.344 2.586 1.00 . A A . 632 ILE HD13 1 1
5 6047 1 1 33 ILE HG12 H -14.377 2.347 5.374 1.00 . A A . 632 ILE HG12 1 1
5 6048 1 1 33 ILE HG13 H -12.961 2.805 4.449 1.00 . A A . 632 ILE HG13 1 1
5 6049 1 1 33 ILE HG21 H -13.433 -1.057 6.253 1.00 . A A . 632 ILE HG21 1 1
5 6050 1 1 33 ILE HG22 H -14.037 0.399 7.057 1.00 . A A . 632 ILE HG22 1 1
5 6051 1 1 33 ILE HG23 H -14.817 -0.202 5.586 1.00 . A A . 632 ILE HG23 1 1
5 6052 1 1 33 ILE N N -10.686 1.946 5.352 1.00 . A A . 632 ILE N 1 1
5 6053 1 1 33 ILE O O -11.187 -0.343 7.899 1.00 . A A . 632 ILE O 1 1
5 6054 1 1 34 ILE C C -8.663 -1.820 7.545 1.00 . A A . 633 ILE C 1 1
5 6055 1 1 34 ILE CA C -9.635 -2.081 6.396 1.00 . A A . 633 ILE CA 1 1
5 6056 1 1 34 ILE CB C -8.969 -2.893 5.259 1.00 . A A . 633 ILE CB 1 1
5 6057 1 1 34 ILE CD1 C -9.480 -4.018 2.967 1.00 . A A . 633 ILE CD1 1 1
5 6058 1 1 34 ILE CG1 C -9.890 -3.003 4.034 1.00 . A A . 633 ILE CG1 1 1
5 6059 1 1 34 ILE CG2 C -8.610 -4.309 5.738 1.00 . A A . 633 ILE CG2 1 1
5 6060 1 1 34 ILE H H -9.971 -0.483 5.002 1.00 . A A . 633 ILE H 1 1
5 6061 1 1 34 ILE HA H -10.464 -2.668 6.788 1.00 . A A . 633 ILE HA 1 1
5 6062 1 1 34 ILE HB H -8.060 -2.381 4.952 1.00 . A A . 633 ILE HB 1 1
5 6063 1 1 34 ILE HD11 H -9.597 -5.041 3.326 1.00 . A A . 633 ILE HD11 1 1
5 6064 1 1 34 ILE HD12 H -10.110 -3.879 2.097 1.00 . A A . 633 ILE HD12 1 1
5 6065 1 1 34 ILE HD13 H -8.453 -3.825 2.676 1.00 . A A . 633 ILE HD13 1 1
5 6066 1 1 34 ILE HG12 H -10.908 -3.187 4.361 1.00 . A A . 633 ILE HG12 1 1
5 6067 1 1 34 ILE HG13 H -9.870 -2.055 3.533 1.00 . A A . 633 ILE HG13 1 1
5 6068 1 1 34 ILE HG21 H -8.090 -4.290 6.694 1.00 . A A . 633 ILE HG21 1 1
5 6069 1 1 34 ILE HG22 H -9.508 -4.900 5.830 1.00 . A A . 633 ILE HG22 1 1
5 6070 1 1 34 ILE HG23 H -7.994 -4.804 4.997 1.00 . A A . 633 ILE HG23 1 1
5 6071 1 1 34 ILE N N -10.190 -0.810 5.936 1.00 . A A . 633 ILE N 1 1
5 6072 1 1 34 ILE O O -8.700 -2.551 8.530 1.00 . A A . 633 ILE O 1 1
5 6073 1 1 35 ASP C C -7.632 0.034 9.718 1.00 . A A . 634 ASP C 1 1
5 6074 1 1 35 ASP CA C -6.862 -0.425 8.475 1.00 . A A . 634 ASP CA 1 1
5 6075 1 1 35 ASP CB C -5.869 0.631 7.942 1.00 . A A . 634 ASP CB 1 1
5 6076 1 1 35 ASP CG C -4.534 0.667 8.700 1.00 . A A . 634 ASP CG 1 1
5 6077 1 1 35 ASP H H -7.832 -0.203 6.607 1.00 . A A . 634 ASP H 1 1
5 6078 1 1 35 ASP HA H -6.312 -1.329 8.714 1.00 . A A . 634 ASP HA 1 1
5 6079 1 1 35 ASP HB2 H -5.637 0.396 6.904 1.00 . A A . 634 ASP HB2 1 1
5 6080 1 1 35 ASP HB3 H -6.332 1.619 7.963 1.00 . A A . 634 ASP HB3 1 1
5 6081 1 1 35 ASP N N -7.820 -0.788 7.442 1.00 . A A . 634 ASP N 1 1
5 6082 1 1 35 ASP O O -7.401 -0.475 10.812 1.00 . A A . 634 ASP O 1 1
5 6083 1 1 35 ASP OD1 O -4.564 0.925 9.919 1.00 . A A . 634 ASP OD1 1 1
5 6084 1 1 35 ASP OD2 O -3.489 0.420 8.040 1.00 . A A . 634 ASP OD2 1 1
5 6085 1 1 36 SER C C -10.270 0.347 11.336 1.00 . A A . 635 SER C 1 1
5 6086 1 1 36 SER CA C -9.465 1.432 10.615 1.00 . A A . 635 SER CA 1 1
5 6087 1 1 36 SER CB C -10.430 2.502 10.093 1.00 . A A . 635 SER CB 1 1
5 6088 1 1 36 SER H H -8.858 1.194 8.585 1.00 . A A . 635 SER H 1 1
5 6089 1 1 36 SER HA H -8.794 1.896 11.337 1.00 . A A . 635 SER HA 1 1
5 6090 1 1 36 SER HB2 H -11.173 2.038 9.443 1.00 . A A . 635 SER HB2 1 1
5 6091 1 1 36 SER HB3 H -10.941 2.961 10.940 1.00 . A A . 635 SER HB3 1 1
5 6092 1 1 36 SER HG H -9.559 3.130 8.468 1.00 . A A . 635 SER HG 1 1
5 6093 1 1 36 SER N N -8.642 0.897 9.531 1.00 . A A . 635 SER N 1 1
5 6094 1 1 36 SER O O -10.623 0.523 12.501 1.00 . A A . 635 SER O 1 1
5 6095 1 1 36 SER OG O -9.746 3.503 9.369 1.00 . A A . 635 SER OG 1 1
5 6096 1 1 37 LEU C C -10.082 -2.796 11.961 1.00 . A A . 636 LEU C 1 1
5 6097 1 1 37 LEU CA C -11.160 -1.942 11.287 1.00 . A A . 636 LEU CA 1 1
5 6098 1 1 37 LEU CB C -11.940 -2.750 10.243 1.00 . A A . 636 LEU CB 1 1
5 6099 1 1 37 LEU CD1 C -13.769 -2.636 8.530 1.00 . A A . 636 LEU CD1 1 1
5 6100 1 1 37 LEU CD2 C -14.354 -2.338 10.944 1.00 . A A . 636 LEU CD2 1 1
5 6101 1 1 37 LEU CG C -13.286 -2.097 9.871 1.00 . A A . 636 LEU CG 1 1
5 6102 1 1 37 LEU H H -10.347 -0.798 9.672 1.00 . A A . 636 LEU H 1 1
5 6103 1 1 37 LEU HA H -11.857 -1.597 12.042 1.00 . A A . 636 LEU HA 1 1
5 6104 1 1 37 LEU HB2 H -11.317 -2.845 9.354 1.00 . A A . 636 LEU HB2 1 1
5 6105 1 1 37 LEU HB3 H -12.129 -3.748 10.636 1.00 . A A . 636 LEU HB3 1 1
5 6106 1 1 37 LEU HD11 H -14.603 -2.019 8.198 1.00 . A A . 636 LEU HD11 1 1
5 6107 1 1 37 LEU HD12 H -14.085 -3.675 8.617 1.00 . A A . 636 LEU HD12 1 1
5 6108 1 1 37 LEU HD13 H -12.972 -2.547 7.796 1.00 . A A . 636 LEU HD13 1 1
5 6109 1 1 37 LEU HD21 H -15.289 -1.867 10.636 1.00 . A A . 636 LEU HD21 1 1
5 6110 1 1 37 LEU HD22 H -14.047 -1.892 11.890 1.00 . A A . 636 LEU HD22 1 1
5 6111 1 1 37 LEU HD23 H -14.517 -3.406 11.086 1.00 . A A . 636 LEU HD23 1 1
5 6112 1 1 37 LEU HG H -13.171 -1.025 9.750 1.00 . A A . 636 LEU HG 1 1
5 6113 1 1 37 LEU N N -10.560 -0.772 10.665 1.00 . A A . 636 LEU N 1 1
5 6114 1 1 37 LEU O O -10.195 -3.118 13.144 1.00 . A A . 636 LEU O 1 1
5 6115 1 1 38 ALA C C -7.224 -3.507 12.876 1.00 . A A . 637 ALA C 1 1
5 6116 1 1 38 ALA CA C -7.974 -4.063 11.664 1.00 . A A . 637 ALA CA 1 1
5 6117 1 1 38 ALA CB C -7.001 -4.341 10.513 1.00 . A A . 637 ALA CB 1 1
5 6118 1 1 38 ALA H H -8.973 -2.824 10.257 1.00 . A A . 637 ALA H 1 1
5 6119 1 1 38 ALA HA H -8.427 -5.010 11.959 1.00 . A A . 637 ALA HA 1 1
5 6120 1 1 38 ALA HB1 H -6.530 -3.411 10.193 1.00 . A A . 637 ALA HB1 1 1
5 6121 1 1 38 ALA HB2 H -6.231 -5.035 10.851 1.00 . A A . 637 ALA HB2 1 1
5 6122 1 1 38 ALA HB3 H -7.537 -4.785 9.673 1.00 . A A . 637 ALA HB3 1 1
5 6123 1 1 38 ALA N N -9.036 -3.171 11.213 1.00 . A A . 637 ALA N 1 1
5 6124 1 1 38 ALA O O -6.780 -4.289 13.711 1.00 . A A . 637 ALA O 1 1
5 6125 1 1 39 VAL C C -7.240 -1.877 15.505 1.00 . A A . 638 VAL C 1 1
5 6126 1 1 39 VAL CA C -6.495 -1.552 14.191 1.00 . A A . 638 VAL CA 1 1
5 6127 1 1 39 VAL CB C -6.319 -0.036 13.926 1.00 . A A . 638 VAL CB 1 1
5 6128 1 1 39 VAL CG1 C -7.616 0.756 14.130 1.00 . A A . 638 VAL CG1 1 1
5 6129 1 1 39 VAL CG2 C -5.200 0.578 14.781 1.00 . A A . 638 VAL CG2 1 1
5 6130 1 1 39 VAL H H -7.493 -1.574 12.291 1.00 . A A . 638 VAL H 1 1
5 6131 1 1 39 VAL HA H -5.499 -1.989 14.275 1.00 . A A . 638 VAL HA 1 1
5 6132 1 1 39 VAL HB H -6.019 0.092 12.884 1.00 . A A . 638 VAL HB 1 1
5 6133 1 1 39 VAL HG11 H -7.489 1.773 13.758 1.00 . A A . 638 VAL HG11 1 1
5 6134 1 1 39 VAL HG12 H -8.417 0.278 13.574 1.00 . A A . 638 VAL HG12 1 1
5 6135 1 1 39 VAL HG13 H -7.886 0.792 15.186 1.00 . A A . 638 VAL HG13 1 1
5 6136 1 1 39 VAL HG21 H -5.058 1.623 14.503 1.00 . A A . 638 VAL HG21 1 1
5 6137 1 1 39 VAL HG22 H -5.451 0.521 15.840 1.00 . A A . 638 VAL HG22 1 1
5 6138 1 1 39 VAL HG23 H -4.267 0.043 14.603 1.00 . A A . 638 VAL HG23 1 1
5 6139 1 1 39 VAL N N -7.133 -2.180 13.031 1.00 . A A . 638 VAL N 1 1
5 6140 1 1 39 VAL O O -6.702 -1.649 16.586 1.00 . A A . 638 VAL O 1 1
5 6141 1 1 40 SER C C -9.804 -4.282 16.393 1.00 . A A . 639 SER C 1 1
5 6142 1 1 40 SER CA C -9.281 -2.841 16.553 1.00 . A A . 639 SER CA 1 1
5 6143 1 1 40 SER CB C -10.421 -1.818 16.692 1.00 . A A . 639 SER CB 1 1
5 6144 1 1 40 SER H H -8.862 -2.594 14.505 1.00 . A A . 639 SER H 1 1
5 6145 1 1 40 SER HA H -8.682 -2.807 17.464 1.00 . A A . 639 SER HA 1 1
5 6146 1 1 40 SER HB2 H -10.006 -0.818 16.823 1.00 . A A . 639 SER HB2 1 1
5 6147 1 1 40 SER HB3 H -11.032 -1.835 15.788 1.00 . A A . 639 SER HB3 1 1
5 6148 1 1 40 SER HG H -11.355 -3.103 17.761 1.00 . A A . 639 SER HG 1 1
5 6149 1 1 40 SER N N -8.455 -2.440 15.424 1.00 . A A . 639 SER N 1 1
5 6150 1 1 40 SER O O -10.784 -4.627 17.061 1.00 . A A . 639 SER O 1 1
5 6151 1 1 40 SER OG O -11.232 -2.135 17.804 1.00 . A A . 639 SER OG 1 1
5 6152 1 1 41 SER C C -8.648 -7.406 14.811 1.00 . A A . 640 SER C 1 1
5 6153 1 1 41 SER CA C -9.765 -6.421 15.175 1.00 . A A . 640 SER CA 1 1
5 6154 1 1 41 SER CB C -10.753 -6.230 14.014 1.00 . A A . 640 SER CB 1 1
5 6155 1 1 41 SER H H -8.365 -4.838 15.028 1.00 . A A . 640 SER H 1 1
5 6156 1 1 41 SER HA H -10.304 -6.820 16.036 1.00 . A A . 640 SER HA 1 1
5 6157 1 1 41 SER HB2 H -11.475 -5.454 14.273 1.00 . A A . 640 SER HB2 1 1
5 6158 1 1 41 SER HB3 H -10.204 -5.910 13.128 1.00 . A A . 640 SER HB3 1 1
5 6159 1 1 41 SER HG H -11.592 -7.442 12.731 1.00 . A A . 640 SER HG 1 1
5 6160 1 1 41 SER N N -9.219 -5.108 15.513 1.00 . A A . 640 SER N 1 1
5 6161 1 1 41 SER O O -7.490 -7.029 14.655 1.00 . A A . 640 SER O 1 1
5 6162 1 1 41 SER OG O -11.460 -7.419 13.715 1.00 . A A . 640 SER OG 1 1
5 6163 1 1 42 GLU C C -8.026 -9.334 12.474 1.00 . A A . 641 GLU C 1 1
5 6164 1 1 42 GLU CA C -8.165 -9.671 13.966 1.00 . A A . 641 GLU CA 1 1
5 6165 1 1 42 GLU CB C -8.806 -11.064 14.081 1.00 . A A . 641 GLU CB 1 1
5 6166 1 1 42 GLU CD C -9.710 -12.932 15.481 1.00 . A A . 641 GLU CD 1 1
5 6167 1 1 42 GLU CG C -9.057 -11.550 15.514 1.00 . A A . 641 GLU CG 1 1
5 6168 1 1 42 GLU H H -9.993 -8.897 14.752 1.00 . A A . 641 GLU H 1 1
5 6169 1 1 42 GLU HA H -7.176 -9.679 14.427 1.00 . A A . 641 GLU HA 1 1
5 6170 1 1 42 GLU HB2 H -9.762 -11.051 13.553 1.00 . A A . 641 GLU HB2 1 1
5 6171 1 1 42 GLU HB3 H -8.157 -11.785 13.581 1.00 . A A . 641 GLU HB3 1 1
5 6172 1 1 42 GLU HG2 H -8.110 -11.591 16.055 1.00 . A A . 641 GLU HG2 1 1
5 6173 1 1 42 GLU HG3 H -9.723 -10.857 16.031 1.00 . A A . 641 GLU HG3 1 1
5 6174 1 1 42 GLU N N -9.012 -8.679 14.625 1.00 . A A . 641 GLU N 1 1
5 6175 1 1 42 GLU O O -6.989 -9.577 11.860 1.00 . A A . 641 GLU O 1 1
5 6176 1 1 42 GLU OE1 O -10.909 -13.024 15.125 1.00 . A A . 641 GLU OE1 1 1
5 6177 1 1 42 GLU OE2 O -9.016 -13.950 15.713 1.00 . A A . 641 GLU OE2 1 1
5 6178 1 1 43 CYS C C -10.550 -7.664 10.311 1.00 . A A . 642 CYS C 1 1
5 6179 1 1 43 CYS CA C -9.318 -8.561 10.479 1.00 . A A . 642 CYS CA 1 1
5 6180 1 1 43 CYS CB C -9.505 -9.906 9.756 1.00 . A A . 642 CYS CB 1 1
5 6181 1 1 43 CYS H H -9.904 -8.620 12.482 1.00 . A A . 642 CYS H 1 1
5 6182 1 1 43 CYS HA H -8.444 -8.051 10.072 1.00 . A A . 642 CYS HA 1 1
5 6183 1 1 43 CYS HB2 H -9.825 -9.724 8.732 1.00 . A A . 642 CYS HB2 1 1
5 6184 1 1 43 CYS HB3 H -8.529 -10.389 9.712 1.00 . A A . 642 CYS HB3 1 1
5 6185 1 1 43 CYS N N -9.110 -8.812 11.892 1.00 . A A . 642 CYS N 1 1
5 6186 1 1 43 CYS O O -11.395 -7.554 11.205 1.00 . A A . 642 CYS O 1 1
5 6187 1 1 43 CYS SG S -10.644 -11.089 10.539 1.00 . A A . 642 CYS SG 1 1
5 6188 1 1 44 ALA C C -12.895 -7.162 8.123 1.00 . A A . 643 ALA C 1 1
5 6189 1 1 44 ALA CA C -11.823 -6.254 8.735 1.00 . A A . 643 ALA CA 1 1
5 6190 1 1 44 ALA CB C -11.391 -5.242 7.685 1.00 . A A . 643 ALA CB 1 1
5 6191 1 1 44 ALA H H -9.921 -7.198 8.461 1.00 . A A . 643 ALA H 1 1
5 6192 1 1 44 ALA HA H -12.233 -5.726 9.594 1.00 . A A . 643 ALA HA 1 1
5 6193 1 1 44 ALA HB1 H -12.231 -4.612 7.406 1.00 . A A . 643 ALA HB1 1 1
5 6194 1 1 44 ALA HB2 H -10.569 -4.633 8.062 1.00 . A A . 643 ALA HB2 1 1
5 6195 1 1 44 ALA HB3 H -11.082 -5.788 6.799 1.00 . A A . 643 ALA HB3 1 1
5 6196 1 1 44 ALA N N -10.654 -7.021 9.153 1.00 . A A . 643 ALA N 1 1
5 6197 1 1 44 ALA O O -12.651 -7.818 7.108 1.00 . A A . 643 ALA O 1 1
5 6198 1 1 45 LYS C C -15.634 -7.211 6.797 1.00 . A A . 644 LYS C 1 1
5 6199 1 1 45 LYS CA C -15.246 -7.863 8.124 1.00 . A A . 644 LYS CA 1 1
5 6200 1 1 45 LYS CB C -16.395 -7.920 9.136 1.00 . A A . 644 LYS CB 1 1
5 6201 1 1 45 LYS CD C -17.512 -6.543 10.935 1.00 . A A . 644 LYS CD 1 1
5 6202 1 1 45 LYS CE C -17.883 -5.110 11.323 1.00 . A A . 644 LYS CE 1 1
5 6203 1 1 45 LYS CG C -16.933 -6.544 9.526 1.00 . A A . 644 LYS CG 1 1
5 6204 1 1 45 LYS H H -14.315 -6.541 9.460 1.00 . A A . 644 LYS H 1 1
5 6205 1 1 45 LYS HA H -14.946 -8.890 7.946 1.00 . A A . 644 LYS HA 1 1
5 6206 1 1 45 LYS HB2 H -17.214 -8.504 8.717 1.00 . A A . 644 LYS HB2 1 1
5 6207 1 1 45 LYS HB3 H -16.024 -8.427 10.026 1.00 . A A . 644 LYS HB3 1 1
5 6208 1 1 45 LYS HD2 H -18.365 -7.213 10.977 1.00 . A A . 644 LYS HD2 1 1
5 6209 1 1 45 LYS HD3 H -16.748 -6.899 11.628 1.00 . A A . 644 LYS HD3 1 1
5 6210 1 1 45 LYS HE2 H -18.016 -5.060 12.402 1.00 . A A . 644 LYS HE2 1 1
5 6211 1 1 45 LYS HE3 H -17.041 -4.473 11.042 1.00 . A A . 644 LYS HE3 1 1
5 6212 1 1 45 LYS HG2 H -16.131 -5.806 9.500 1.00 . A A . 644 LYS HG2 1 1
5 6213 1 1 45 LYS HG3 H -17.709 -6.265 8.814 1.00 . A A . 644 LYS HG3 1 1
5 6214 1 1 45 LYS HZ1 H -19.020 -3.589 10.516 1.00 . A A . 644 LYS HZ1 1 1
5 6215 1 1 45 LYS HZ2 H -19.935 -4.824 11.167 1.00 . A A . 644 LYS HZ2 1 1
5 6216 1 1 45 LYS HZ3 H -19.158 -4.977 9.708 1.00 . A A . 644 LYS HZ3 1 1
5 6217 1 1 45 LYS N N -14.105 -7.161 8.692 1.00 . A A . 644 LYS N 1 1
5 6218 1 1 45 LYS NZ N -19.099 -4.612 10.645 1.00 . A A . 644 LYS NZ 1 1
5 6219 1 1 45 LYS O O -15.937 -6.018 6.748 1.00 . A A . 644 LYS O 1 1
5 6220 1 1 46 VAL C C -17.407 -6.940 4.324 1.00 . A A . 645 VAL C 1 1
5 6221 1 1 46 VAL CA C -16.002 -7.537 4.377 1.00 . A A . 645 VAL CA 1 1
5 6222 1 1 46 VAL CB C -15.792 -8.678 3.359 1.00 . A A . 645 VAL CB 1 1
5 6223 1 1 46 VAL CG1 C -16.316 -8.362 1.950 1.00 . A A . 645 VAL CG1 1 1
5 6224 1 1 46 VAL CG2 C -14.297 -9.001 3.262 1.00 . A A . 645 VAL CG2 1 1
5 6225 1 1 46 VAL H H -15.461 -8.987 5.856 1.00 . A A . 645 VAL H 1 1
5 6226 1 1 46 VAL HA H -15.319 -6.730 4.125 1.00 . A A . 645 VAL HA 1 1
5 6227 1 1 46 VAL HB H -16.314 -9.565 3.711 1.00 . A A . 645 VAL HB 1 1
5 6228 1 1 46 VAL HG11 H -15.962 -9.105 1.234 1.00 . A A . 645 VAL HG11 1 1
5 6229 1 1 46 VAL HG12 H -17.403 -8.406 1.954 1.00 . A A . 645 VAL HG12 1 1
5 6230 1 1 46 VAL HG13 H -16.000 -7.368 1.637 1.00 . A A . 645 VAL HG13 1 1
5 6231 1 1 46 VAL HG21 H -13.733 -8.126 2.950 1.00 . A A . 645 VAL HG21 1 1
5 6232 1 1 46 VAL HG22 H -13.914 -9.331 4.226 1.00 . A A . 645 VAL HG22 1 1
5 6233 1 1 46 VAL HG23 H -14.152 -9.797 2.535 1.00 . A A . 645 VAL HG23 1 1
5 6234 1 1 46 VAL N N -15.673 -7.999 5.724 1.00 . A A . 645 VAL N 1 1
5 6235 1 1 46 VAL O O -17.648 -6.057 3.508 1.00 . A A . 645 VAL O 1 1
5 6236 1 1 47 LYS C C -19.489 -5.219 5.665 1.00 . A A . 646 LYS C 1 1
5 6237 1 1 47 LYS CA C -19.616 -6.708 5.385 1.00 . A A . 646 LYS CA 1 1
5 6238 1 1 47 LYS CB C -20.418 -7.395 6.505 1.00 . A A . 646 LYS CB 1 1
5 6239 1 1 47 LYS CD C -21.042 -9.307 4.934 1.00 . A A . 646 LYS CD 1 1
5 6240 1 1 47 LYS CE C -21.192 -10.829 4.834 1.00 . A A . 646 LYS CE 1 1
5 6241 1 1 47 LYS CG C -20.561 -8.917 6.337 1.00 . A A . 646 LYS CG 1 1
5 6242 1 1 47 LYS H H -18.025 -8.024 5.910 1.00 . A A . 646 LYS H 1 1
5 6243 1 1 47 LYS HA H -20.151 -6.798 4.439 1.00 . A A . 646 LYS HA 1 1
5 6244 1 1 47 LYS HB2 H -19.937 -7.198 7.466 1.00 . A A . 646 LYS HB2 1 1
5 6245 1 1 47 LYS HB3 H -21.414 -6.950 6.538 1.00 . A A . 646 LYS HB3 1 1
5 6246 1 1 47 LYS HD2 H -21.989 -8.804 4.726 1.00 . A A . 646 LYS HD2 1 1
5 6247 1 1 47 LYS HD3 H -20.298 -8.980 4.207 1.00 . A A . 646 LYS HD3 1 1
5 6248 1 1 47 LYS HE2 H -20.317 -11.289 5.297 1.00 . A A . 646 LYS HE2 1 1
5 6249 1 1 47 LYS HE3 H -22.082 -11.157 5.374 1.00 . A A . 646 LYS HE3 1 1
5 6250 1 1 47 LYS HG2 H -19.596 -9.391 6.525 1.00 . A A . 646 LYS HG2 1 1
5 6251 1 1 47 LYS HG3 H -21.272 -9.285 7.078 1.00 . A A . 646 LYS HG3 1 1
5 6252 1 1 47 LYS HZ1 H -22.091 -11.056 2.945 1.00 . A A . 646 LYS HZ1 1 1
5 6253 1 1 47 LYS HZ2 H -21.005 -12.282 3.367 1.00 . A A . 646 LYS HZ2 1 1
5 6254 1 1 47 LYS HZ3 H -20.411 -10.934 2.930 1.00 . A A . 646 LYS HZ3 1 1
5 6255 1 1 47 LYS N N -18.303 -7.326 5.240 1.00 . A A . 646 LYS N 1 1
5 6256 1 1 47 LYS NZ N -21.241 -11.284 3.431 1.00 . A A . 646 LYS NZ 1 1
5 6257 1 1 47 LYS O O -20.270 -4.437 5.126 1.00 . A A . 646 LYS O 1 1
5 6258 1 1 48 ASP C C -17.769 -2.697 5.582 1.00 . A A . 647 ASP C 1 1
5 6259 1 1 48 ASP CA C -18.315 -3.426 6.802 1.00 . A A . 647 ASP CA 1 1
5 6260 1 1 48 ASP CB C -17.321 -3.241 7.953 1.00 . A A . 647 ASP CB 1 1
5 6261 1 1 48 ASP CG C -17.685 -2.033 8.805 1.00 . A A . 647 ASP CG 1 1
5 6262 1 1 48 ASP H H -17.778 -5.476 6.766 1.00 . A A . 647 ASP H 1 1
5 6263 1 1 48 ASP HA H -19.296 -3.044 7.072 1.00 . A A . 647 ASP HA 1 1
5 6264 1 1 48 ASP HB2 H -17.301 -4.104 8.596 1.00 . A A . 647 ASP HB2 1 1
5 6265 1 1 48 ASP HB3 H -16.313 -3.162 7.557 1.00 . A A . 647 ASP HB3 1 1
5 6266 1 1 48 ASP N N -18.508 -4.828 6.485 1.00 . A A . 647 ASP N 1 1
5 6267 1 1 48 ASP O O -18.219 -1.606 5.238 1.00 . A A . 647 ASP O 1 1
5 6268 1 1 48 ASP OD1 O -18.592 -2.231 9.651 1.00 . A A . 647 ASP OD1 1 1
5 6269 1 1 48 ASP OD2 O -17.039 -0.980 8.644 1.00 . A A . 647 ASP OD2 1 1
5 6270 1 1 49 ILE C C -17.160 -2.519 2.662 1.00 . A A . 648 ILE C 1 1
5 6271 1 1 49 ILE CA C -16.134 -2.725 3.777 1.00 . A A . 648 ILE CA 1 1
5 6272 1 1 49 ILE CB C -14.909 -3.546 3.301 1.00 . A A . 648 ILE CB 1 1
5 6273 1 1 49 ILE CD1 C -12.969 -5.067 4.034 1.00 . A A . 648 ILE CD1 1 1
5 6274 1 1 49 ILE CG1 C -13.991 -4.008 4.461 1.00 . A A . 648 ILE CG1 1 1
5 6275 1 1 49 ILE CG2 C -14.106 -2.694 2.298 1.00 . A A . 648 ILE CG2 1 1
5 6276 1 1 49 ILE H H -16.506 -4.245 5.248 1.00 . A A . 648 ILE H 1 1
5 6277 1 1 49 ILE HA H -15.815 -1.746 4.121 1.00 . A A . 648 ILE HA 1 1
5 6278 1 1 49 ILE HB H -15.278 -4.436 2.788 1.00 . A A . 648 ILE HB 1 1
5 6279 1 1 49 ILE HD11 H -12.227 -4.628 3.379 1.00 . A A . 648 ILE HD11 1 1
5 6280 1 1 49 ILE HD12 H -12.469 -5.469 4.913 1.00 . A A . 648 ILE HD12 1 1
5 6281 1 1 49 ILE HD13 H -13.459 -5.879 3.503 1.00 . A A . 648 ILE HD13 1 1
5 6282 1 1 49 ILE HG12 H -13.471 -3.150 4.888 1.00 . A A . 648 ILE HG12 1 1
5 6283 1 1 49 ILE HG13 H -14.584 -4.459 5.251 1.00 . A A . 648 ILE HG13 1 1
5 6284 1 1 49 ILE HG21 H -14.738 -2.388 1.464 1.00 . A A . 648 ILE HG21 1 1
5 6285 1 1 49 ILE HG22 H -13.717 -1.801 2.791 1.00 . A A . 648 ILE HG22 1 1
5 6286 1 1 49 ILE HG23 H -13.276 -3.262 1.890 1.00 . A A . 648 ILE HG23 1 1
5 6287 1 1 49 ILE N N -16.803 -3.335 4.912 1.00 . A A . 648 ILE N 1 1
5 6288 1 1 49 ILE O O -17.247 -1.426 2.107 1.00 . A A . 648 ILE O 1 1
5 6289 1 1 50 LEU C C -20.043 -2.359 1.845 1.00 . A A . 649 LEU C 1 1
5 6290 1 1 50 LEU CA C -19.089 -3.487 1.457 1.00 . A A . 649 LEU CA 1 1
5 6291 1 1 50 LEU CB C -19.800 -4.857 1.371 1.00 . A A . 649 LEU CB 1 1
5 6292 1 1 50 LEU CD1 C -19.618 -7.253 0.440 1.00 . A A . 649 LEU CD1 1 1
5 6293 1 1 50 LEU CD2 C -19.487 -5.348 -1.085 1.00 . A A . 649 LEU CD2 1 1
5 6294 1 1 50 LEU CG C -19.142 -5.798 0.336 1.00 . A A . 649 LEU CG 1 1
5 6295 1 1 50 LEU H H -17.827 -4.419 2.886 1.00 . A A . 649 LEU H 1 1
5 6296 1 1 50 LEU HA H -18.688 -3.228 0.482 1.00 . A A . 649 LEU HA 1 1
5 6297 1 1 50 LEU HB2 H -19.797 -5.324 2.356 1.00 . A A . 649 LEU HB2 1 1
5 6298 1 1 50 LEU HB3 H -20.842 -4.703 1.093 1.00 . A A . 649 LEU HB3 1 1
5 6299 1 1 50 LEU HD11 H -20.674 -7.332 0.181 1.00 . A A . 649 LEU HD11 1 1
5 6300 1 1 50 LEU HD12 H -19.461 -7.629 1.447 1.00 . A A . 649 LEU HD12 1 1
5 6301 1 1 50 LEU HD13 H -19.048 -7.875 -0.257 1.00 . A A . 649 LEU HD13 1 1
5 6302 1 1 50 LEU HD21 H -19.016 -6.016 -1.808 1.00 . A A . 649 LEU HD21 1 1
5 6303 1 1 50 LEU HD22 H -19.137 -4.339 -1.263 1.00 . A A . 649 LEU HD22 1 1
5 6304 1 1 50 LEU HD23 H -20.567 -5.366 -1.222 1.00 . A A . 649 LEU HD23 1 1
5 6305 1 1 50 LEU HG H -18.060 -5.779 0.473 1.00 . A A . 649 LEU HG 1 1
5 6306 1 1 50 LEU N N -17.969 -3.547 2.381 1.00 . A A . 649 LEU N 1 1
5 6307 1 1 50 LEU O O -20.389 -1.565 0.975 1.00 . A A . 649 LEU O 1 1
5 6308 1 1 51 LYS C C -20.728 0.189 3.254 1.00 . A A . 650 LYS C 1 1
5 6309 1 1 51 LYS CA C -21.296 -1.180 3.624 1.00 . A A . 650 LYS CA 1 1
5 6310 1 1 51 LYS CB C -21.463 -1.310 5.154 1.00 . A A . 650 LYS CB 1 1
5 6311 1 1 51 LYS CD C -23.921 -1.045 5.834 1.00 . A A . 650 LYS CD 1 1
5 6312 1 1 51 LYS CE C -23.810 -0.277 7.167 1.00 . A A . 650 LYS CE 1 1
5 6313 1 1 51 LYS CG C -22.753 -2.013 5.590 1.00 . A A . 650 LYS CG 1 1
5 6314 1 1 51 LYS H H -20.025 -2.894 3.803 1.00 . A A . 650 LYS H 1 1
5 6315 1 1 51 LYS HA H -22.269 -1.263 3.139 1.00 . A A . 650 LYS HA 1 1
5 6316 1 1 51 LYS HB2 H -20.632 -1.872 5.566 1.00 . A A . 650 LYS HB2 1 1
5 6317 1 1 51 LYS HB3 H -21.418 -0.326 5.610 1.00 . A A . 650 LYS HB3 1 1
5 6318 1 1 51 LYS HD2 H -24.031 -0.358 4.993 1.00 . A A . 650 LYS HD2 1 1
5 6319 1 1 51 LYS HD3 H -24.829 -1.647 5.886 1.00 . A A . 650 LYS HD3 1 1
5 6320 1 1 51 LYS HE2 H -24.826 -0.101 7.524 1.00 . A A . 650 LYS HE2 1 1
5 6321 1 1 51 LYS HE3 H -23.295 -0.896 7.905 1.00 . A A . 650 LYS HE3 1 1
5 6322 1 1 51 LYS HG2 H -23.039 -2.742 4.830 1.00 . A A . 650 LYS HG2 1 1
5 6323 1 1 51 LYS HG3 H -22.561 -2.560 6.514 1.00 . A A . 650 LYS HG3 1 1
5 6324 1 1 51 LYS HZ1 H -23.264 1.596 7.883 1.00 . A A . 650 LYS HZ1 1 1
5 6325 1 1 51 LYS HZ2 H -23.501 1.556 6.250 1.00 . A A . 650 LYS HZ2 1 1
5 6326 1 1 51 LYS HZ3 H -22.124 0.998 6.888 1.00 . A A . 650 LYS HZ3 1 1
5 6327 1 1 51 LYS N N -20.424 -2.247 3.125 1.00 . A A . 650 LYS N 1 1
5 6328 1 1 51 LYS NZ N -23.140 1.039 7.054 1.00 . A A . 650 LYS NZ 1 1
5 6329 1 1 51 LYS O O -21.372 0.966 2.543 1.00 . A A . 650 LYS O 1 1
5 6330 1 1 52 GLU C C -18.581 2.177 2.224 1.00 . A A . 651 GLU C 1 1
5 6331 1 1 52 GLU CA C -18.998 1.843 3.663 1.00 . A A . 651 GLU CA 1 1
5 6332 1 1 52 GLU CB C -17.874 2.029 4.696 1.00 . A A . 651 GLU CB 1 1
5 6333 1 1 52 GLU CD C -19.620 2.555 6.498 1.00 . A A . 651 GLU CD 1 1
5 6334 1 1 52 GLU CG C -18.336 1.793 6.152 1.00 . A A . 651 GLU CG 1 1
5 6335 1 1 52 GLU H H -19.032 -0.199 4.312 1.00 . A A . 651 GLU H 1 1
5 6336 1 1 52 GLU HA H -19.800 2.537 3.916 1.00 . A A . 651 GLU HA 1 1
5 6337 1 1 52 GLU HB2 H -17.065 1.335 4.474 1.00 . A A . 651 GLU HB2 1 1
5 6338 1 1 52 GLU HB3 H -17.488 3.045 4.611 1.00 . A A . 651 GLU HB3 1 1
5 6339 1 1 52 GLU HG2 H -18.503 0.729 6.313 1.00 . A A . 651 GLU HG2 1 1
5 6340 1 1 52 GLU HG3 H -17.538 2.107 6.827 1.00 . A A . 651 GLU HG3 1 1
5 6341 1 1 52 GLU N N -19.530 0.494 3.750 1.00 . A A . 651 GLU N 1 1
5 6342 1 1 52 GLU O O -18.807 3.298 1.773 1.00 . A A . 651 GLU O 1 1
5 6343 1 1 52 GLU OE1 O -19.581 3.801 6.530 1.00 . A A . 651 GLU OE1 1 1
5 6344 1 1 52 GLU OE2 O -20.699 1.921 6.621 1.00 . A A . 651 GLU OE2 1 1
5 6345 1 1 53 ALA C C -18.994 1.559 -0.833 1.00 . A A . 652 ALA C 1 1
5 6346 1 1 53 ALA CA C -17.737 1.423 0.047 1.00 . A A . 652 ALA CA 1 1
5 6347 1 1 53 ALA CB C -16.798 0.320 -0.428 1.00 . A A . 652 ALA CB 1 1
5 6348 1 1 53 ALA H H -17.900 0.287 1.853 1.00 . A A . 652 ALA H 1 1
5 6349 1 1 53 ALA HA H -17.177 2.349 -0.050 1.00 . A A . 652 ALA HA 1 1
5 6350 1 1 53 ALA HB1 H -17.268 -0.650 -0.303 1.00 . A A . 652 ALA HB1 1 1
5 6351 1 1 53 ALA HB2 H -16.557 0.487 -1.474 1.00 . A A . 652 ALA HB2 1 1
5 6352 1 1 53 ALA HB3 H -15.877 0.343 0.157 1.00 . A A . 652 ALA HB3 1 1
5 6353 1 1 53 ALA N N -18.060 1.212 1.456 1.00 . A A . 652 ALA N 1 1
5 6354 1 1 53 ALA O O -18.976 2.345 -1.786 1.00 . A A . 652 ALA O 1 1
5 6355 1 1 54 GLN C C -21.895 2.517 -0.859 1.00 . A A . 653 GLN C 1 1
5 6356 1 1 54 GLN CA C -21.387 1.107 -1.166 1.00 . A A . 653 GLN CA 1 1
5 6357 1 1 54 GLN CB C -22.435 0.054 -0.765 1.00 . A A . 653 GLN CB 1 1
5 6358 1 1 54 GLN CD C -23.166 -1.507 -2.648 1.00 . A A . 653 GLN CD 1 1
5 6359 1 1 54 GLN CG C -22.231 -1.308 -1.456 1.00 . A A . 653 GLN CG 1 1
5 6360 1 1 54 GLN H H -20.080 0.185 0.245 1.00 . A A . 653 GLN H 1 1
5 6361 1 1 54 GLN HA H -21.240 1.054 -2.241 1.00 . A A . 653 GLN HA 1 1
5 6362 1 1 54 GLN HB2 H -22.412 -0.080 0.316 1.00 . A A . 653 GLN HB2 1 1
5 6363 1 1 54 GLN HB3 H -23.430 0.425 -1.016 1.00 . A A . 653 GLN HB3 1 1
5 6364 1 1 54 GLN HE21 H -22.199 -0.124 -3.840 1.00 . A A . 653 GLN HE21 1 1
5 6365 1 1 54 GLN HE22 H -23.722 -0.804 -4.428 1.00 . A A . 653 GLN HE22 1 1
5 6366 1 1 54 GLN HG2 H -21.198 -1.425 -1.775 1.00 . A A . 653 GLN HG2 1 1
5 6367 1 1 54 GLN HG3 H -22.443 -2.095 -0.730 1.00 . A A . 653 GLN HG3 1 1
5 6368 1 1 54 GLN N N -20.099 0.867 -0.511 1.00 . A A . 653 GLN N 1 1
5 6369 1 1 54 GLN NE2 N -22.992 -0.768 -3.736 1.00 . A A . 653 GLN NE2 1 1
5 6370 1 1 54 GLN O O -22.389 3.182 -1.766 1.00 . A A . 653 GLN O 1 1
5 6371 1 1 54 GLN OE1 O -24.067 -2.335 -2.612 1.00 . A A . 653 GLN OE1 1 1
5 6372 1 1 55 GLN C C -21.192 5.401 0.068 1.00 . A A . 654 GLN C 1 1
5 6373 1 1 55 GLN CA C -22.095 4.366 0.755 1.00 . A A . 654 GLN CA 1 1
5 6374 1 1 55 GLN CB C -22.042 4.505 2.281 1.00 . A A . 654 GLN CB 1 1
5 6375 1 1 55 GLN CD C -22.986 3.271 4.337 1.00 . A A . 654 GLN CD 1 1
5 6376 1 1 55 GLN CG C -23.267 3.849 2.951 1.00 . A A . 654 GLN CG 1 1
5 6377 1 1 55 GLN H H -21.382 2.372 1.103 1.00 . A A . 654 GLN H 1 1
5 6378 1 1 55 GLN HA H -23.116 4.564 0.424 1.00 . A A . 654 GLN HA 1 1
5 6379 1 1 55 GLN HB2 H -21.122 4.044 2.637 1.00 . A A . 654 GLN HB2 1 1
5 6380 1 1 55 GLN HB3 H -22.023 5.561 2.553 1.00 . A A . 654 GLN HB3 1 1
5 6381 1 1 55 GLN HE21 H -21.511 4.617 4.777 1.00 . A A . 654 GLN HE21 1 1
5 6382 1 1 55 GLN HE22 H -21.611 3.291 5.863 1.00 . A A . 654 GLN HE22 1 1
5 6383 1 1 55 GLN HG2 H -24.072 4.581 3.024 1.00 . A A . 654 GLN HG2 1 1
5 6384 1 1 55 GLN HG3 H -23.624 3.027 2.329 1.00 . A A . 654 GLN HG3 1 1
5 6385 1 1 55 GLN N N -21.742 2.995 0.382 1.00 . A A . 654 GLN N 1 1
5 6386 1 1 55 GLN NE2 N -22.042 3.821 5.089 1.00 . A A . 654 GLN NE2 1 1
5 6387 1 1 55 GLN O O -21.690 6.446 -0.344 1.00 . A A . 654 GLN O 1 1
5 6388 1 1 55 GLN OE1 O -23.637 2.314 4.748 1.00 . A A . 654 GLN OE1 1 1
5 6389 1 1 56 VAL C C -19.467 5.935 -2.389 1.00 . A A . 655 VAL C 1 1
5 6390 1 1 56 VAL CA C -18.987 5.921 -0.928 1.00 . A A . 655 VAL CA 1 1
5 6391 1 1 56 VAL CB C -17.542 5.397 -0.763 1.00 . A A . 655 VAL CB 1 1
5 6392 1 1 56 VAL CG1 C -16.567 5.842 -1.864 1.00 . A A . 655 VAL CG1 1 1
5 6393 1 1 56 VAL CG2 C -16.965 5.840 0.592 1.00 . A A . 655 VAL CG2 1 1
5 6394 1 1 56 VAL H H -19.509 4.305 0.382 1.00 . A A . 655 VAL H 1 1
5 6395 1 1 56 VAL HA H -19.024 6.953 -0.576 1.00 . A A . 655 VAL HA 1 1
5 6396 1 1 56 VAL HB H -17.567 4.312 -0.785 1.00 . A A . 655 VAL HB 1 1
5 6397 1 1 56 VAL HG11 H -16.513 6.930 -1.900 1.00 . A A . 655 VAL HG11 1 1
5 6398 1 1 56 VAL HG12 H -15.581 5.425 -1.667 1.00 . A A . 655 VAL HG12 1 1
5 6399 1 1 56 VAL HG13 H -16.899 5.465 -2.832 1.00 . A A . 655 VAL HG13 1 1
5 6400 1 1 56 VAL HG21 H -15.992 5.375 0.753 1.00 . A A . 655 VAL HG21 1 1
5 6401 1 1 56 VAL HG22 H -16.856 6.925 0.617 1.00 . A A . 655 VAL HG22 1 1
5 6402 1 1 56 VAL HG23 H -17.625 5.539 1.404 1.00 . A A . 655 VAL HG23 1 1
5 6403 1 1 56 VAL N N -19.892 5.119 -0.097 1.00 . A A . 655 VAL N 1 1
5 6404 1 1 56 VAL O O -19.317 6.954 -3.063 1.00 . A A . 655 VAL O 1 1
5 6405 1 1 57 GLY C C -20.297 3.712 -5.093 1.00 . A A . 656 GLY C 1 1
5 6406 1 1 57 GLY CA C -20.799 4.787 -4.132 1.00 . A A . 656 GLY CA 1 1
5 6407 1 1 57 GLY H H -20.068 4.008 -2.284 1.00 . A A . 656 GLY H 1 1
5 6408 1 1 57 GLY HA2 H -21.846 4.584 -3.908 1.00 . A A . 656 GLY HA2 1 1
5 6409 1 1 57 GLY HA3 H -20.745 5.751 -4.638 1.00 . A A . 656 GLY HA3 1 1
5 6410 1 1 57 GLY N N -20.061 4.837 -2.871 1.00 . A A . 656 GLY N 1 1
5 6411 1 1 57 GLY O O -20.709 3.689 -6.252 1.00 . A A . 656 GLY O 1 1
5 6412 1 1 58 ILE C C -19.895 0.629 -5.436 1.00 . A A . 657 ILE C 1 1
5 6413 1 1 58 ILE CA C -18.842 1.752 -5.443 1.00 . A A . 657 ILE CA 1 1
5 6414 1 1 58 ILE CB C -17.475 1.347 -4.843 1.00 . A A . 657 ILE CB 1 1
5 6415 1 1 58 ILE CD1 C -15.380 2.316 -3.760 1.00 . A A . 657 ILE CD1 1 1
5 6416 1 1 58 ILE CG1 C -16.491 2.542 -4.783 1.00 . A A . 657 ILE CG1 1 1
5 6417 1 1 58 ILE CG2 C -16.812 0.226 -5.656 1.00 . A A . 657 ILE CG2 1 1
5 6418 1 1 58 ILE H H -19.155 2.849 -3.656 1.00 . A A . 657 ILE H 1 1
5 6419 1 1 58 ILE HA H -18.699 2.097 -6.468 1.00 . A A . 657 ILE HA 1 1
5 6420 1 1 58 ILE HB H -17.651 0.982 -3.830 1.00 . A A . 657 ILE HB 1 1
5 6421 1 1 58 ILE HD11 H -14.786 1.442 -4.026 1.00 . A A . 657 ILE HD11 1 1
5 6422 1 1 58 ILE HD12 H -14.742 3.197 -3.732 1.00 . A A . 657 ILE HD12 1 1
5 6423 1 1 58 ILE HD13 H -15.825 2.175 -2.777 1.00 . A A . 657 ILE HD13 1 1
5 6424 1 1 58 ILE HG12 H -16.055 2.721 -5.767 1.00 . A A . 657 ILE HG12 1 1
5 6425 1 1 58 ILE HG13 H -16.997 3.457 -4.480 1.00 . A A . 657 ILE HG13 1 1
5 6426 1 1 58 ILE HG21 H -17.468 -0.635 -5.676 1.00 . A A . 657 ILE HG21 1 1
5 6427 1 1 58 ILE HG22 H -16.622 0.559 -6.674 1.00 . A A . 657 ILE HG22 1 1
5 6428 1 1 58 ILE HG23 H -15.883 -0.087 -5.184 1.00 . A A . 657 ILE HG23 1 1
5 6429 1 1 58 ILE N N -19.382 2.848 -4.647 1.00 . A A . 657 ILE N 1 1
5 6430 1 1 58 ILE O O -20.720 0.563 -4.520 1.00 . A A . 657 ILE O 1 1
5 6431 1 1 59 GLU C C -20.335 -2.496 -5.612 1.00 . A A . 658 GLU C 1 1
5 6432 1 1 59 GLU CA C -20.883 -1.343 -6.446 1.00 . A A . 658 GLU CA 1 1
5 6433 1 1 59 GLU CB C -21.217 -1.740 -7.889 1.00 . A A . 658 GLU CB 1 1
5 6434 1 1 59 GLU CD C -21.466 -4.242 -8.345 1.00 . A A . 658 GLU CD 1 1
5 6435 1 1 59 GLU CG C -22.177 -2.937 -8.022 1.00 . A A . 658 GLU CG 1 1
5 6436 1 1 59 GLU H H -19.114 -0.386 -7.065 1.00 . A A . 658 GLU H 1 1
5 6437 1 1 59 GLU HA H -21.809 -0.985 -6.000 1.00 . A A . 658 GLU HA 1 1
5 6438 1 1 59 GLU HB2 H -21.714 -0.899 -8.354 1.00 . A A . 658 GLU HB2 1 1
5 6439 1 1 59 GLU HB3 H -20.289 -1.926 -8.420 1.00 . A A . 658 GLU HB3 1 1
5 6440 1 1 59 GLU HG2 H -22.756 -3.050 -7.101 1.00 . A A . 658 GLU HG2 1 1
5 6441 1 1 59 GLU HG3 H -22.901 -2.773 -8.812 1.00 . A A . 658 GLU HG3 1 1
5 6442 1 1 59 GLU N N -19.901 -0.268 -6.434 1.00 . A A . 658 GLU N 1 1
5 6443 1 1 59 GLU O O -19.128 -2.732 -5.580 1.00 . A A . 658 GLU O 1 1
5 6444 1 1 59 GLU OE1 O -20.268 -4.241 -8.715 1.00 . A A . 658 GLU OE1 1 1
5 6445 1 1 59 GLU OE2 O -22.081 -5.293 -8.061 1.00 . A A . 658 GLU OE2 1 1
5 6446 1 1 60 LYS C C -19.893 -5.285 -4.925 1.00 . A A . 659 LYS C 1 1
5 6447 1 1 60 LYS CA C -21.042 -4.501 -4.303 1.00 . A A . 659 LYS CA 1 1
5 6448 1 1 60 LYS CB C -22.373 -5.279 -4.384 1.00 . A A . 659 LYS CB 1 1
5 6449 1 1 60 LYS CD C -21.833 -7.887 -4.290 1.00 . A A . 659 LYS CD 1 1
5 6450 1 1 60 LYS CE C -22.686 -8.338 -5.473 1.00 . A A . 659 LYS CE 1 1
5 6451 1 1 60 LYS CG C -22.387 -6.622 -3.646 1.00 . A A . 659 LYS CG 1 1
5 6452 1 1 60 LYS H H -22.203 -2.895 -5.016 1.00 . A A . 659 LYS H 1 1
5 6453 1 1 60 LYS HA H -20.798 -4.298 -3.262 1.00 . A A . 659 LYS HA 1 1
5 6454 1 1 60 LYS HB2 H -23.144 -4.656 -3.926 1.00 . A A . 659 LYS HB2 1 1
5 6455 1 1 60 LYS HB3 H -22.672 -5.435 -5.421 1.00 . A A . 659 LYS HB3 1 1
5 6456 1 1 60 LYS HD2 H -20.806 -7.729 -4.590 1.00 . A A . 659 LYS HD2 1 1
5 6457 1 1 60 LYS HD3 H -21.832 -8.678 -3.538 1.00 . A A . 659 LYS HD3 1 1
5 6458 1 1 60 LYS HE2 H -23.686 -8.602 -5.131 1.00 . A A . 659 LYS HE2 1 1
5 6459 1 1 60 LYS HE3 H -22.781 -7.501 -6.172 1.00 . A A . 659 LYS HE3 1 1
5 6460 1 1 60 LYS HG2 H -21.818 -6.489 -2.738 1.00 . A A . 659 LYS HG2 1 1
5 6461 1 1 60 LYS HG3 H -23.428 -6.842 -3.451 1.00 . A A . 659 LYS HG3 1 1
5 6462 1 1 60 LYS HZ1 H -21.221 -9.811 -5.648 1.00 . A A . 659 LYS HZ1 1 1
5 6463 1 1 60 LYS HZ2 H -21.689 -9.103 -7.048 1.00 . A A . 659 LYS HZ2 1 1
5 6464 1 1 60 LYS HZ3 H -22.689 -10.229 -6.337 1.00 . A A . 659 LYS HZ3 1 1
5 6465 1 1 60 LYS N N -21.252 -3.233 -4.984 1.00 . A A . 659 LYS N 1 1
5 6466 1 1 60 LYS NZ N -22.047 -9.473 -6.168 1.00 . A A . 659 LYS NZ 1 1
5 6467 1 1 60 LYS O O -18.826 -5.471 -4.332 1.00 . A A . 659 LYS O 1 1
5 6468 1 1 61 SER C C -17.953 -6.149 -7.091 1.00 . A A . 660 SER C 1 1
5 6469 1 1 61 SER CA C -19.294 -6.767 -6.740 1.00 . A A . 660 SER CA 1 1
5 6470 1 1 61 SER CB C -19.941 -7.429 -7.950 1.00 . A A . 660 SER CB 1 1
5 6471 1 1 61 SER H H -20.886 -5.340 -6.698 1.00 . A A . 660 SER H 1 1
5 6472 1 1 61 SER HA H -19.105 -7.547 -6.002 1.00 . A A . 660 SER HA 1 1
5 6473 1 1 61 SER HB2 H -19.670 -6.854 -8.821 1.00 . A A . 660 SER HB2 1 1
5 6474 1 1 61 SER HB3 H -19.564 -8.447 -7.973 1.00 . A A . 660 SER HB3 1 1
5 6475 1 1 61 SER HG H -21.705 -6.527 -8.032 1.00 . A A . 660 SER HG 1 1
5 6476 1 1 61 SER N N -20.134 -5.755 -6.142 1.00 . A A . 660 SER N 1 1
5 6477 1 1 61 SER O O -16.949 -6.828 -6.945 1.00 . A A . 660 SER O 1 1
5 6478 1 1 61 SER OG O -21.347 -7.509 -7.938 1.00 . A A . 660 SER OG 1 1
5 6479 1 1 62 ASN C C -15.815 -4.181 -6.342 1.00 . A A . 661 ASN C 1 1
5 6480 1 1 62 ASN CA C -16.673 -4.114 -7.598 1.00 . A A . 661 ASN CA 1 1
5 6481 1 1 62 ASN CB C -16.851 -2.642 -7.941 1.00 . A A . 661 ASN CB 1 1
5 6482 1 1 62 ASN CG C -17.169 -2.358 -9.404 1.00 . A A . 661 ASN CG 1 1
5 6483 1 1 62 ASN H H -18.812 -4.408 -7.623 1.00 . A A . 661 ASN H 1 1
5 6484 1 1 62 ASN HA H -16.125 -4.533 -8.426 1.00 . A A . 661 ASN HA 1 1
5 6485 1 1 62 ASN HB2 H -17.552 -2.150 -7.284 1.00 . A A . 661 ASN HB2 1 1
5 6486 1 1 62 ASN HB3 H -15.873 -2.220 -7.719 1.00 . A A . 661 ASN HB3 1 1
5 6487 1 1 62 ASN HD21 H -18.966 -3.434 -9.429 1.00 . A A . 661 ASN HD21 1 1
5 6488 1 1 62 ASN HD22 H -18.444 -2.666 -10.916 1.00 . A A . 661 ASN HD22 1 1
5 6489 1 1 62 ASN N N -17.914 -4.857 -7.444 1.00 . A A . 661 ASN N 1 1
5 6490 1 1 62 ASN ND2 N -18.268 -2.871 -9.948 1.00 . A A . 661 ASN ND2 1 1
5 6491 1 1 62 ASN O O -14.610 -4.326 -6.470 1.00 . A A . 661 ASN O 1 1
5 6492 1 1 62 ASN OD1 O -16.410 -1.651 -10.058 1.00 . A A . 661 ASN OD1 1 1
5 6493 1 1 63 ILE C C -15.161 -5.416 -3.620 1.00 . A A . 662 ILE C 1 1
5 6494 1 1 63 ILE CA C -15.683 -4.014 -3.879 1.00 . A A . 662 ILE CA 1 1
5 6495 1 1 63 ILE CB C -16.624 -3.560 -2.737 1.00 . A A . 662 ILE CB 1 1
5 6496 1 1 63 ILE CD1 C -18.519 -1.853 -2.435 1.00 . A A . 662 ILE CD1 1 1
5 6497 1 1 63 ILE CG1 C -17.108 -2.118 -2.970 1.00 . A A . 662 ILE CG1 1 1
5 6498 1 1 63 ILE CG2 C -15.987 -3.698 -1.340 1.00 . A A . 662 ILE CG2 1 1
5 6499 1 1 63 ILE H H -17.407 -3.986 -5.110 1.00 . A A . 662 ILE H 1 1
5 6500 1 1 63 ILE HA H -14.834 -3.331 -3.951 1.00 . A A . 662 ILE HA 1 1
5 6501 1 1 63 ILE HB H -17.488 -4.214 -2.753 1.00 . A A . 662 ILE HB 1 1
5 6502 1 1 63 ILE HD11 H -18.569 -2.032 -1.365 1.00 . A A . 662 ILE HD11 1 1
5 6503 1 1 63 ILE HD12 H -18.801 -0.821 -2.641 1.00 . A A . 662 ILE HD12 1 1
5 6504 1 1 63 ILE HD13 H -19.229 -2.513 -2.928 1.00 . A A . 662 ILE HD13 1 1
5 6505 1 1 63 ILE HG12 H -16.392 -1.421 -2.544 1.00 . A A . 662 ILE HG12 1 1
5 6506 1 1 63 ILE HG13 H -17.147 -1.921 -4.031 1.00 . A A . 662 ILE HG13 1 1
5 6507 1 1 63 ILE HG21 H -15.017 -3.201 -1.309 1.00 . A A . 662 ILE HG21 1 1
5 6508 1 1 63 ILE HG22 H -16.637 -3.265 -0.582 1.00 . A A . 662 ILE HG22 1 1
5 6509 1 1 63 ILE HG23 H -15.854 -4.752 -1.095 1.00 . A A . 662 ILE HG23 1 1
5 6510 1 1 63 ILE N N -16.398 -4.028 -5.152 1.00 . A A . 662 ILE N 1 1
5 6511 1 1 63 ILE O O -14.019 -5.568 -3.195 1.00 . A A . 662 ILE O 1 1
5 6512 1 1 64 GLU C C -14.533 -8.322 -4.607 1.00 . A A . 663 GLU C 1 1
5 6513 1 1 64 GLU CA C -15.565 -7.812 -3.581 1.00 . A A . 663 GLU CA 1 1
5 6514 1 1 64 GLU CB C -16.766 -8.736 -3.307 1.00 . A A . 663 GLU CB 1 1
5 6515 1 1 64 GLU CD C -18.993 -9.782 -4.092 1.00 . A A . 663 GLU CD 1 1
5 6516 1 1 64 GLU CG C -17.893 -8.735 -4.308 1.00 . A A . 663 GLU CG 1 1
5 6517 1 1 64 GLU H H -16.862 -6.182 -4.357 1.00 . A A . 663 GLU H 1 1
5 6518 1 1 64 GLU HA H -15.024 -7.777 -2.635 1.00 . A A . 663 GLU HA 1 1
5 6519 1 1 64 GLU HB2 H -16.415 -9.755 -3.236 1.00 . A A . 663 GLU HB2 1 1
5 6520 1 1 64 GLU HB3 H -17.229 -8.390 -2.386 1.00 . A A . 663 GLU HB3 1 1
5 6521 1 1 64 GLU HG2 H -18.361 -7.771 -4.191 1.00 . A A . 663 GLU HG2 1 1
5 6522 1 1 64 GLU HG3 H -17.473 -8.840 -5.298 1.00 . A A . 663 GLU HG3 1 1
5 6523 1 1 64 GLU N N -15.981 -6.434 -3.889 1.00 . A A . 663 GLU N 1 1
5 6524 1 1 64 GLU O O -13.571 -9.020 -4.254 1.00 . A A . 663 GLU O 1 1
5 6525 1 1 64 GLU OE1 O -19.223 -10.184 -2.934 1.00 . A A . 663 GLU OE1 1 1
5 6526 1 1 64 GLU OE2 O -19.687 -10.087 -5.095 1.00 . A A . 663 GLU OE2 1 1
5 6527 1 1 65 LYS C C -12.354 -7.121 -6.266 1.00 . A A . 664 LYS C 1 1
5 6528 1 1 65 LYS CA C -13.574 -7.832 -6.841 1.00 . A A . 664 LYS CA 1 1
5 6529 1 1 65 LYS CB C -14.069 -7.205 -8.167 1.00 . A A . 664 LYS CB 1 1
5 6530 1 1 65 LYS CD C -13.341 -6.253 -10.424 1.00 . A A . 664 LYS CD 1 1
5 6531 1 1 65 LYS CE C -12.147 -5.693 -11.214 1.00 . A A . 664 LYS CE 1 1
5 6532 1 1 65 LYS CG C -12.992 -6.441 -8.944 1.00 . A A . 664 LYS CG 1 1
5 6533 1 1 65 LYS H H -15.494 -7.335 -6.086 1.00 . A A . 664 LYS H 1 1
5 6534 1 1 65 LYS HA H -13.282 -8.863 -7.041 1.00 . A A . 664 LYS HA 1 1
5 6535 1 1 65 LYS HB2 H -14.485 -8.002 -8.784 1.00 . A A . 664 LYS HB2 1 1
5 6536 1 1 65 LYS HB3 H -14.852 -6.483 -7.975 1.00 . A A . 664 LYS HB3 1 1
5 6537 1 1 65 LYS HD2 H -13.652 -7.204 -10.857 1.00 . A A . 664 LYS HD2 1 1
5 6538 1 1 65 LYS HD3 H -14.178 -5.554 -10.495 1.00 . A A . 664 LYS HD3 1 1
5 6539 1 1 65 LYS HE2 H -12.497 -5.421 -12.212 1.00 . A A . 664 LYS HE2 1 1
5 6540 1 1 65 LYS HE3 H -11.786 -4.789 -10.719 1.00 . A A . 664 LYS HE3 1 1
5 6541 1 1 65 LYS HG2 H -12.884 -5.452 -8.487 1.00 . A A . 664 LYS HG2 1 1
5 6542 1 1 65 LYS HG3 H -12.058 -6.984 -8.864 1.00 . A A . 664 LYS HG3 1 1
5 6543 1 1 65 LYS HZ1 H -10.542 -6.822 -10.450 1.00 . A A . 664 LYS HZ1 1 1
5 6544 1 1 65 LYS HZ2 H -10.317 -6.307 -11.966 1.00 . A A . 664 LYS HZ2 1 1
5 6545 1 1 65 LYS HZ3 H -11.351 -7.556 -11.681 1.00 . A A . 664 LYS HZ3 1 1
5 6546 1 1 65 LYS N N -14.643 -7.843 -5.852 1.00 . A A . 664 LYS N 1 1
5 6547 1 1 65 LYS NZ N -11.030 -6.661 -11.346 1.00 . A A . 664 LYS NZ 1 1
5 6548 1 1 65 LYS O O -11.279 -7.706 -6.278 1.00 . A A . 664 LYS O 1 1
5 6549 1 1 66 LEU C C -10.574 -5.679 -4.294 1.00 . A A . 665 LEU C 1 1
5 6550 1 1 66 LEU CA C -11.311 -5.066 -5.477 1.00 . A A . 665 LEU CA 1 1
5 6551 1 1 66 LEU CB C -11.680 -3.582 -5.251 1.00 . A A . 665 LEU CB 1 1
5 6552 1 1 66 LEU CD1 C -9.548 -2.970 -6.626 1.00 . A A . 665 LEU CD1 1 1
5 6553 1 1 66 LEU CD2 C -11.196 -1.245 -6.032 1.00 . A A . 665 LEU CD2 1 1
5 6554 1 1 66 LEU CG C -10.558 -2.559 -5.547 1.00 . A A . 665 LEU CG 1 1
5 6555 1 1 66 LEU H H -13.380 -5.410 -5.866 1.00 . A A . 665 LEU H 1 1
5 6556 1 1 66 LEU HA H -10.664 -5.149 -6.346 1.00 . A A . 665 LEU HA 1 1
5 6557 1 1 66 LEU HB2 H -12.514 -3.324 -5.894 1.00 . A A . 665 LEU HB2 1 1
5 6558 1 1 66 LEU HB3 H -12.031 -3.438 -4.223 1.00 . A A . 665 LEU HB3 1 1
5 6559 1 1 66 LEU HD11 H -8.941 -3.804 -6.271 1.00 . A A . 665 LEU HD11 1 1
5 6560 1 1 66 LEU HD12 H -8.873 -2.140 -6.838 1.00 . A A . 665 LEU HD12 1 1
5 6561 1 1 66 LEU HD13 H -10.065 -3.254 -7.544 1.00 . A A . 665 LEU HD13 1 1
5 6562 1 1 66 LEU HD21 H -10.443 -0.458 -6.037 1.00 . A A . 665 LEU HD21 1 1
5 6563 1 1 66 LEU HD22 H -12.017 -0.949 -5.386 1.00 . A A . 665 LEU HD22 1 1
5 6564 1 1 66 LEU HD23 H -11.589 -1.373 -7.042 1.00 . A A . 665 LEU HD23 1 1
5 6565 1 1 66 LEU HG H -10.002 -2.373 -4.629 1.00 . A A . 665 LEU HG 1 1
5 6566 1 1 66 LEU N N -12.476 -5.871 -5.810 1.00 . A A . 665 LEU N 1 1
5 6567 1 1 66 LEU O O -9.358 -5.790 -4.346 1.00 . A A . 665 LEU O 1 1
5 6568 1 1 67 LEU C C -10.078 -8.202 -2.645 1.00 . A A . 666 LEU C 1 1
5 6569 1 1 67 LEU CA C -10.777 -6.934 -2.165 1.00 . A A . 666 LEU CA 1 1
5 6570 1 1 67 LEU CB C -11.926 -7.317 -1.221 1.00 . A A . 666 LEU CB 1 1
5 6571 1 1 67 LEU CD1 C -13.812 -6.497 0.210 1.00 . A A . 666 LEU CD1 1 1
5 6572 1 1 67 LEU CD2 C -11.487 -5.729 0.685 1.00 . A A . 666 LEU CD2 1 1
5 6573 1 1 67 LEU CG C -12.468 -6.126 -0.416 1.00 . A A . 666 LEU CG 1 1
5 6574 1 1 67 LEU H H -12.311 -6.005 -3.320 1.00 . A A . 666 LEU H 1 1
5 6575 1 1 67 LEU HA H -10.043 -6.331 -1.635 1.00 . A A . 666 LEU HA 1 1
5 6576 1 1 67 LEU HB2 H -12.731 -7.756 -1.811 1.00 . A A . 666 LEU HB2 1 1
5 6577 1 1 67 LEU HB3 H -11.578 -8.080 -0.523 1.00 . A A . 666 LEU HB3 1 1
5 6578 1 1 67 LEU HD11 H -14.181 -5.674 0.821 1.00 . A A . 666 LEU HD11 1 1
5 6579 1 1 67 LEU HD12 H -13.695 -7.389 0.823 1.00 . A A . 666 LEU HD12 1 1
5 6580 1 1 67 LEU HD13 H -14.538 -6.702 -0.575 1.00 . A A . 666 LEU HD13 1 1
5 6581 1 1 67 LEU HD21 H -11.901 -4.884 1.220 1.00 . A A . 666 LEU HD21 1 1
5 6582 1 1 67 LEU HD22 H -10.535 -5.419 0.256 1.00 . A A . 666 LEU HD22 1 1
5 6583 1 1 67 LEU HD23 H -11.325 -6.558 1.376 1.00 . A A . 666 LEU HD23 1 1
5 6584 1 1 67 LEU HG H -12.617 -5.264 -1.066 1.00 . A A . 666 LEU HG 1 1
5 6585 1 1 67 LEU N N -11.304 -6.160 -3.284 1.00 . A A . 666 LEU N 1 1
5 6586 1 1 67 LEU O O -8.989 -8.518 -2.162 1.00 . A A . 666 LEU O 1 1
5 6587 1 1 68 THR C C -8.728 -9.651 -4.824 1.00 . A A . 667 THR C 1 1
5 6588 1 1 68 THR CA C -10.057 -10.079 -4.204 1.00 . A A . 667 THR CA 1 1
5 6589 1 1 68 THR CB C -11.003 -10.734 -5.224 1.00 . A A . 667 THR CB 1 1
5 6590 1 1 68 THR CG2 C -10.288 -11.854 -5.979 1.00 . A A . 667 THR CG2 1 1
5 6591 1 1 68 THR H H -11.562 -8.595 -3.996 1.00 . A A . 667 THR H 1 1
5 6592 1 1 68 THR HA H -9.844 -10.803 -3.420 1.00 . A A . 667 THR HA 1 1
5 6593 1 1 68 THR HB H -11.334 -10.012 -5.962 1.00 . A A . 667 THR HB 1 1
5 6594 1 1 68 THR HG1 H -12.738 -10.452 -4.393 1.00 . A A . 667 THR HG1 1 1
5 6595 1 1 68 THR HG21 H -11.008 -12.422 -6.562 1.00 . A A . 667 THR HG21 1 1
5 6596 1 1 68 THR HG22 H -9.766 -12.500 -5.281 1.00 . A A . 667 THR HG22 1 1
5 6597 1 1 68 THR HG23 H -9.552 -11.417 -6.658 1.00 . A A . 667 THR HG23 1 1
5 6598 1 1 68 THR N N -10.685 -8.919 -3.596 1.00 . A A . 667 THR N 1 1
5 6599 1 1 68 THR O O -7.687 -10.205 -4.486 1.00 . A A . 667 THR O 1 1
5 6600 1 1 68 THR OG1 O -12.148 -11.226 -4.556 1.00 . A A . 667 THR OG1 1 1
5 6601 1 1 69 ASP C C -6.517 -7.656 -5.481 1.00 . A A . 668 ASP C 1 1
5 6602 1 1 69 ASP CA C -7.611 -8.146 -6.433 1.00 . A A . 668 ASP CA 1 1
5 6603 1 1 69 ASP CB C -8.079 -7.037 -7.385 1.00 . A A . 668 ASP CB 1 1
5 6604 1 1 69 ASP CG C -8.253 -7.527 -8.824 1.00 . A A . 668 ASP CG 1 1
5 6605 1 1 69 ASP H H -9.651 -8.189 -5.878 1.00 . A A . 668 ASP H 1 1
5 6606 1 1 69 ASP HA H -7.203 -8.964 -7.023 1.00 . A A . 668 ASP HA 1 1
5 6607 1 1 69 ASP HB2 H -9.024 -6.627 -7.023 1.00 . A A . 668 ASP HB2 1 1
5 6608 1 1 69 ASP HB3 H -7.346 -6.236 -7.383 1.00 . A A . 668 ASP HB3 1 1
5 6609 1 1 69 ASP N N -8.757 -8.647 -5.698 1.00 . A A . 668 ASP N 1 1
5 6610 1 1 69 ASP O O -5.336 -7.917 -5.719 1.00 . A A . 668 ASP O 1 1
5 6611 1 1 69 ASP OD1 O -7.335 -8.224 -9.314 1.00 . A A . 668 ASP OD1 1 1
5 6612 1 1 69 ASP OD2 O -9.298 -7.183 -9.430 1.00 . A A . 668 ASP OD2 1 1
5 6613 1 1 70 MET C C -5.283 -7.729 -2.684 1.00 . A A . 669 MET C 1 1
5 6614 1 1 70 MET CA C -6.021 -6.550 -3.318 1.00 . A A . 669 MET CA 1 1
5 6615 1 1 70 MET CB C -6.808 -5.780 -2.248 1.00 . A A . 669 MET CB 1 1
5 6616 1 1 70 MET CE C -7.376 -1.650 -2.503 1.00 . A A . 669 MET CE 1 1
5 6617 1 1 70 MET CG C -7.318 -4.402 -2.674 1.00 . A A . 669 MET CG 1 1
5 6618 1 1 70 MET H H -7.893 -6.777 -4.298 1.00 . A A . 669 MET H 1 1
5 6619 1 1 70 MET HA H -5.274 -5.884 -3.750 1.00 . A A . 669 MET HA 1 1
5 6620 1 1 70 MET HB2 H -7.654 -6.376 -1.918 1.00 . A A . 669 MET HB2 1 1
5 6621 1 1 70 MET HB3 H -6.149 -5.638 -1.397 1.00 . A A . 669 MET HB3 1 1
5 6622 1 1 70 MET HE1 H -8.460 -1.697 -2.583 1.00 . A A . 669 MET HE1 1 1
5 6623 1 1 70 MET HE2 H -7.081 -0.742 -1.979 1.00 . A A . 669 MET HE2 1 1
5 6624 1 1 70 MET HE3 H -6.932 -1.656 -3.497 1.00 . A A . 669 MET HE3 1 1
5 6625 1 1 70 MET HG2 H -7.003 -4.196 -3.697 1.00 . A A . 669 MET HG2 1 1
5 6626 1 1 70 MET HG3 H -8.406 -4.407 -2.647 1.00 . A A . 669 MET HG3 1 1
5 6627 1 1 70 MET N N -6.902 -7.000 -4.382 1.00 . A A . 669 MET N 1 1
5 6628 1 1 70 MET O O -4.052 -7.688 -2.617 1.00 . A A . 669 MET O 1 1
5 6629 1 1 70 MET SD S -6.775 -3.074 -1.576 1.00 . A A . 669 MET SD 1 1
5 6630 1 1 71 ARG C C -4.479 -10.671 -2.652 1.00 . A A . 670 ARG C 1 1
5 6631 1 1 71 ARG CA C -5.318 -9.932 -1.617 1.00 . A A . 670 ARG CA 1 1
5 6632 1 1 71 ARG CB C -6.280 -10.875 -0.864 1.00 . A A . 670 ARG CB 1 1
5 6633 1 1 71 ARG CD C -7.804 -12.892 -1.068 1.00 . A A . 670 ARG CD 1 1
5 6634 1 1 71 ARG CG C -7.354 -11.574 -1.705 1.00 . A A . 670 ARG CG 1 1
5 6635 1 1 71 ARG CZ C -9.755 -13.568 -2.502 1.00 . A A . 670 ARG CZ 1 1
5 6636 1 1 71 ARG H H -7.008 -8.768 -2.304 1.00 . A A . 670 ARG H 1 1
5 6637 1 1 71 ARG HA H -4.612 -9.545 -0.891 1.00 . A A . 670 ARG HA 1 1
5 6638 1 1 71 ARG HB2 H -5.681 -11.639 -0.368 1.00 . A A . 670 ARG HB2 1 1
5 6639 1 1 71 ARG HB3 H -6.798 -10.313 -0.090 1.00 . A A . 670 ARG HB3 1 1
5 6640 1 1 71 ARG HD2 H -7.166 -13.693 -1.449 1.00 . A A . 670 ARG HD2 1 1
5 6641 1 1 71 ARG HD3 H -7.671 -12.829 0.008 1.00 . A A . 670 ARG HD3 1 1
5 6642 1 1 71 ARG HE H -9.867 -12.816 -0.631 1.00 . A A . 670 ARG HE 1 1
5 6643 1 1 71 ARG HG2 H -8.199 -10.898 -1.806 1.00 . A A . 670 ARG HG2 1 1
5 6644 1 1 71 ARG HG3 H -6.982 -11.809 -2.693 1.00 . A A . 670 ARG HG3 1 1
5 6645 1 1 71 ARG HH11 H -8.027 -14.338 -3.232 1.00 . A A . 670 ARG HH11 1 1
5 6646 1 1 71 ARG HH12 H -9.396 -14.520 -4.281 1.00 . A A . 670 ARG HH12 1 1
5 6647 1 1 71 ARG HH21 H -11.591 -12.857 -2.021 1.00 . A A . 670 ARG HH21 1 1
5 6648 1 1 71 ARG HH22 H -11.475 -13.425 -3.645 1.00 . A A . 670 ARG HH22 1 1
5 6649 1 1 71 ARG N N -5.993 -8.776 -2.222 1.00 . A A . 670 ARG N 1 1
5 6650 1 1 71 ARG NE N -9.228 -13.148 -1.345 1.00 . A A . 670 ARG NE 1 1
5 6651 1 1 71 ARG NH1 N -9.001 -14.165 -3.424 1.00 . A A . 670 ARG NH1 1 1
5 6652 1 1 71 ARG NH2 N -11.045 -13.346 -2.732 1.00 . A A . 670 ARG NH2 1 1
5 6653 1 1 71 ARG O O -3.373 -11.118 -2.366 1.00 . A A . 670 ARG O 1 1
5 6654 1 1 72 LYS C C -3.148 -10.610 -5.517 1.00 . A A . 671 LYS C 1 1
5 6655 1 1 72 LYS CA C -4.372 -11.388 -5.020 1.00 . A A . 671 LYS CA 1 1
5 6656 1 1 72 LYS CB C -5.477 -11.495 -6.075 1.00 . A A . 671 LYS CB 1 1
5 6657 1 1 72 LYS CD C -5.401 -11.525 -8.656 1.00 . A A . 671 LYS CD 1 1
5 6658 1 1 72 LYS CE C -4.889 -10.073 -8.749 1.00 . A A . 671 LYS CE 1 1
5 6659 1 1 72 LYS CG C -5.095 -12.266 -7.334 1.00 . A A . 671 LYS CG 1 1
5 6660 1 1 72 LYS H H -5.921 -10.347 -4.020 1.00 . A A . 671 LYS H 1 1
5 6661 1 1 72 LYS HA H -4.050 -12.386 -4.721 1.00 . A A . 671 LYS HA 1 1
5 6662 1 1 72 LYS HB2 H -6.328 -12.015 -5.631 1.00 . A A . 671 LYS HB2 1 1
5 6663 1 1 72 LYS HB3 H -5.812 -10.495 -6.328 1.00 . A A . 671 LYS HB3 1 1
5 6664 1 1 72 LYS HD2 H -4.996 -12.104 -9.488 1.00 . A A . 671 LYS HD2 1 1
5 6665 1 1 72 LYS HD3 H -6.485 -11.492 -8.780 1.00 . A A . 671 LYS HD3 1 1
5 6666 1 1 72 LYS HE2 H -5.232 -9.634 -9.690 1.00 . A A . 671 LYS HE2 1 1
5 6667 1 1 72 LYS HE3 H -5.355 -9.484 -7.958 1.00 . A A . 671 LYS HE3 1 1
5 6668 1 1 72 LYS HG2 H -4.056 -12.575 -7.294 1.00 . A A . 671 LYS HG2 1 1
5 6669 1 1 72 LYS HG3 H -5.678 -13.178 -7.286 1.00 . A A . 671 LYS HG3 1 1
5 6670 1 1 72 LYS HZ1 H -3.194 -8.977 -8.391 1.00 . A A . 671 LYS HZ1 1 1
5 6671 1 1 72 LYS HZ2 H -2.970 -10.186 -9.511 1.00 . A A . 671 LYS HZ2 1 1
5 6672 1 1 72 LYS HZ3 H -3.047 -10.532 -7.897 1.00 . A A . 671 LYS HZ3 1 1
5 6673 1 1 72 LYS N N -4.992 -10.743 -3.878 1.00 . A A . 671 LYS N 1 1
5 6674 1 1 72 LYS NZ N -3.419 -9.942 -8.642 1.00 . A A . 671 LYS NZ 1 1
5 6675 1 1 72 LYS O O -2.374 -11.127 -6.323 1.00 . A A . 671 LYS O 1 1
5 6676 1 1 73 SER C C -0.947 -8.205 -4.240 1.00 . A A . 672 SER C 1 1
5 6677 1 1 73 SER CA C -1.850 -8.502 -5.448 1.00 . A A . 672 SER CA 1 1
5 6678 1 1 73 SER CB C -2.326 -7.222 -6.142 1.00 . A A . 672 SER CB 1 1
5 6679 1 1 73 SER H H -3.836 -8.940 -4.721 1.00 . A A . 672 SER H 1 1
5 6680 1 1 73 SER HA H -1.223 -9.031 -6.167 1.00 . A A . 672 SER HA 1 1
5 6681 1 1 73 SER HB2 H -2.772 -6.551 -5.406 1.00 . A A . 672 SER HB2 1 1
5 6682 1 1 73 SER HB3 H -1.475 -6.726 -6.608 1.00 . A A . 672 SER HB3 1 1
5 6683 1 1 73 SER HG H -4.150 -7.648 -6.620 1.00 . A A . 672 SER HG 1 1
5 6684 1 1 73 SER N N -2.996 -9.352 -5.111 1.00 . A A . 672 SER N 1 1
5 6685 1 1 73 SER O O 0.162 -7.716 -4.434 1.00 . A A . 672 SER O 1 1
5 6686 1 1 73 SER OG O -3.297 -7.539 -7.128 1.00 . A A . 672 SER OG 1 1
5 6687 1 1 74 GLY C C -0.748 -7.322 -0.922 1.00 . A A . 673 GLY C 1 1
5 6688 1 1 74 GLY CA C -0.545 -8.546 -1.814 1.00 . A A . 673 GLY CA 1 1
5 6689 1 1 74 GLY H H -2.360 -8.765 -2.893 1.00 . A A . 673 GLY H 1 1
5 6690 1 1 74 GLY HA2 H -0.786 -9.436 -1.233 1.00 . A A . 673 GLY HA2 1 1
5 6691 1 1 74 GLY HA3 H 0.508 -8.601 -2.096 1.00 . A A . 673 GLY HA3 1 1
5 6692 1 1 74 GLY N N -1.379 -8.533 -3.015 1.00 . A A . 673 GLY N 1 1
5 6693 1 1 74 GLY O O -0.029 -7.155 0.059 1.00 . A A . 673 GLY O 1 1
5 6694 1 1 75 ILE C C -2.697 -5.681 0.842 1.00 . A A . 674 ILE C 1 1
5 6695 1 1 75 ILE CA C -2.062 -5.265 -0.494 1.00 . A A . 674 ILE CA 1 1
5 6696 1 1 75 ILE CB C -3.046 -4.399 -1.323 1.00 . A A . 674 ILE CB 1 1
5 6697 1 1 75 ILE CD1 C -3.483 -3.296 -3.633 1.00 . A A . 674 ILE CD1 1 1
5 6698 1 1 75 ILE CG1 C -2.522 -4.100 -2.749 1.00 . A A . 674 ILE CG1 1 1
5 6699 1 1 75 ILE CG2 C -3.363 -3.097 -0.561 1.00 . A A . 674 ILE CG2 1 1
5 6700 1 1 75 ILE H H -2.307 -6.713 -2.043 1.00 . A A . 674 ILE H 1 1
5 6701 1 1 75 ILE HA H -1.151 -4.702 -0.285 1.00 . A A . 674 ILE HA 1 1
5 6702 1 1 75 ILE HB H -3.967 -4.971 -1.437 1.00 . A A . 674 ILE HB 1 1
5 6703 1 1 75 ILE HD11 H -4.472 -3.750 -3.619 1.00 . A A . 674 ILE HD11 1 1
5 6704 1 1 75 ILE HD12 H -3.548 -2.265 -3.289 1.00 . A A . 674 ILE HD12 1 1
5 6705 1 1 75 ILE HD13 H -3.110 -3.295 -4.657 1.00 . A A . 674 ILE HD13 1 1
5 6706 1 1 75 ILE HG12 H -1.574 -3.568 -2.684 1.00 . A A . 674 ILE HG12 1 1
5 6707 1 1 75 ILE HG13 H -2.350 -5.040 -3.270 1.00 . A A . 674 ILE HG13 1 1
5 6708 1 1 75 ILE HG21 H -4.058 -2.477 -1.121 1.00 . A A . 674 ILE HG21 1 1
5 6709 1 1 75 ILE HG22 H -3.837 -3.323 0.393 1.00 . A A . 674 ILE HG22 1 1
5 6710 1 1 75 ILE HG23 H -2.447 -2.536 -0.379 1.00 . A A . 674 ILE HG23 1 1
5 6711 1 1 75 ILE N N -1.717 -6.463 -1.257 1.00 . A A . 674 ILE N 1 1
5 6712 1 1 75 ILE O O -2.495 -5.053 1.888 1.00 . A A . 674 ILE O 1 1
5 6713 1 1 76 ILE C C -4.087 -8.781 1.931 1.00 . A A . 675 ILE C 1 1
5 6714 1 1 76 ILE CA C -4.229 -7.264 1.928 1.00 . A A . 675 ILE CA 1 1
5 6715 1 1 76 ILE CB C -5.693 -6.745 1.949 1.00 . A A . 675 ILE CB 1 1
5 6716 1 1 76 ILE CD1 C -7.994 -6.891 0.836 1.00 . A A . 675 ILE CD1 1 1
5 6717 1 1 76 ILE CG1 C -6.582 -7.466 0.928 1.00 . A A . 675 ILE CG1 1 1
5 6718 1 1 76 ILE CG2 C -5.745 -5.211 1.751 1.00 . A A . 675 ILE CG2 1 1
5 6719 1 1 76 ILE H H -3.573 -7.271 -0.069 1.00 . A A . 675 ILE H 1 1
5 6720 1 1 76 ILE HA H -3.738 -6.923 2.836 1.00 . A A . 675 ILE HA 1 1
5 6721 1 1 76 ILE HB H -6.119 -6.973 2.929 1.00 . A A . 675 ILE HB 1 1
5 6722 1 1 76 ILE HD11 H -8.466 -6.936 1.816 1.00 . A A . 675 ILE HD11 1 1
5 6723 1 1 76 ILE HD12 H -7.967 -5.864 0.478 1.00 . A A . 675 ILE HD12 1 1
5 6724 1 1 76 ILE HD13 H -8.564 -7.483 0.126 1.00 . A A . 675 ILE HD13 1 1
5 6725 1 1 76 ILE HG12 H -6.110 -7.415 -0.043 1.00 . A A . 675 ILE HG12 1 1
5 6726 1 1 76 ILE HG13 H -6.674 -8.510 1.217 1.00 . A A . 675 ILE HG13 1 1
5 6727 1 1 76 ILE HG21 H -5.676 -4.943 0.702 1.00 . A A . 675 ILE HG21 1 1
5 6728 1 1 76 ILE HG22 H -6.668 -4.820 2.161 1.00 . A A . 675 ILE HG22 1 1
5 6729 1 1 76 ILE HG23 H -4.927 -4.714 2.261 1.00 . A A . 675 ILE HG23 1 1
5 6730 1 1 76 ILE N N -3.509 -6.737 0.788 1.00 . A A . 675 ILE N 1 1
5 6731 1 1 76 ILE O O -3.440 -9.374 1.068 1.00 . A A . 675 ILE O 1 1
5 6732 1 1 77 TYR C C -6.197 -11.200 3.470 1.00 . A A . 676 TYR C 1 1
5 6733 1 1 77 TYR CA C -4.742 -10.808 3.189 1.00 . A A . 676 TYR CA 1 1
5 6734 1 1 77 TYR CB C -3.985 -11.031 4.515 1.00 . A A . 676 TYR CB 1 1
5 6735 1 1 77 TYR CD1 C -1.585 -10.472 3.786 1.00 . A A . 676 TYR CD1 1 1
5 6736 1 1 77 TYR CD2 C -2.222 -10.365 6.134 1.00 . A A . 676 TYR CD2 1 1
5 6737 1 1 77 TYR CE1 C -0.249 -10.232 4.157 1.00 . A A . 676 TYR CE1 1 1
5 6738 1 1 77 TYR CE2 C -0.894 -10.137 6.514 1.00 . A A . 676 TYR CE2 1 1
5 6739 1 1 77 TYR CG C -2.570 -10.569 4.783 1.00 . A A . 676 TYR CG 1 1
5 6740 1 1 77 TYR CZ C 0.112 -10.119 5.524 1.00 . A A . 676 TYR CZ 1 1
5 6741 1 1 77 TYR H H -5.146 -8.833 3.647 1.00 . A A . 676 TYR H 1 1
5 6742 1 1 77 TYR HA H -4.343 -11.378 2.350 1.00 . A A . 676 TYR HA 1 1
5 6743 1 1 77 TYR HB2 H -4.567 -10.521 5.281 1.00 . A A . 676 TYR HB2 1 1
5 6744 1 1 77 TYR HB3 H -3.976 -12.089 4.729 1.00 . A A . 676 TYR HB3 1 1
5 6745 1 1 77 TYR HD1 H -1.842 -10.604 2.744 1.00 . A A . 676 TYR HD1 1 1
5 6746 1 1 77 TYR HD2 H -2.978 -10.430 6.902 1.00 . A A . 676 TYR HD2 1 1
5 6747 1 1 77 TYR HE1 H 0.489 -10.145 3.382 1.00 . A A . 676 TYR HE1 1 1
5 6748 1 1 77 TYR HE2 H -0.664 -9.997 7.562 1.00 . A A . 676 TYR HE2 1 1
5 6749 1 1 77 TYR HH H 2.023 -9.919 5.159 1.00 . A A . 676 TYR HH 1 1
5 6750 1 1 77 TYR N N -4.707 -9.396 2.923 1.00 . A A . 676 TYR N 1 1
5 6751 1 1 77 TYR O O -6.991 -10.340 3.854 1.00 . A A . 676 TYR O 1 1
5 6752 1 1 77 TYR OH O 1.415 -9.971 5.899 1.00 . A A . 676 TYR OH 1 1
5 6753 1 1 78 GLU C C -7.289 -13.351 5.433 1.00 . A A . 677 GLU C 1 1
5 6754 1 1 78 GLU CA C -7.742 -12.995 4.004 1.00 . A A . 677 GLU CA 1 1
5 6755 1 1 78 GLU CB C -8.303 -14.233 3.282 1.00 . A A . 677 GLU CB 1 1
5 6756 1 1 78 GLU CD C -10.855 -13.987 3.759 1.00 . A A . 677 GLU CD 1 1
5 6757 1 1 78 GLU CG C -9.713 -13.998 2.724 1.00 . A A . 677 GLU CG 1 1
5 6758 1 1 78 GLU H H -5.925 -13.189 3.002 1.00 . A A . 677 GLU H 1 1
5 6759 1 1 78 GLU HA H -8.509 -12.225 4.040 1.00 . A A . 677 GLU HA 1 1
5 6760 1 1 78 GLU HB2 H -7.655 -14.484 2.444 1.00 . A A . 677 GLU HB2 1 1
5 6761 1 1 78 GLU HB3 H -8.319 -15.099 3.946 1.00 . A A . 677 GLU HB3 1 1
5 6762 1 1 78 GLU HG2 H -9.715 -13.059 2.172 1.00 . A A . 677 GLU HG2 1 1
5 6763 1 1 78 GLU HG3 H -9.878 -14.806 2.025 1.00 . A A . 677 GLU HG3 1 1
5 6764 1 1 78 GLU N N -6.561 -12.477 3.320 1.00 . A A . 677 GLU N 1 1
5 6765 1 1 78 GLU O O -6.089 -13.375 5.722 1.00 . A A . 677 GLU O 1 1
5 6766 1 1 78 GLU OE1 O -10.551 -13.777 4.952 1.00 . A A . 677 GLU OE1 1 1
5 6767 1 1 78 GLU OE2 O -12.031 -14.164 3.359 1.00 . A A . 677 GLU OE2 1 1
5 6768 1 1 79 ALA C C -8.959 -15.368 7.982 1.00 . A A . 678 ALA C 1 1
5 6769 1 1 79 ALA CA C -7.919 -14.319 7.593 1.00 . A A . 678 ALA CA 1 1
5 6770 1 1 79 ALA CB C -7.786 -13.254 8.690 1.00 . A A . 678 ALA CB 1 1
5 6771 1 1 79 ALA H H -9.199 -13.643 5.994 1.00 . A A . 678 ALA H 1 1
5 6772 1 1 79 ALA HA H -6.966 -14.834 7.487 1.00 . A A . 678 ALA HA 1 1
5 6773 1 1 79 ALA HB1 H -7.026 -12.525 8.409 1.00 . A A . 678 ALA HB1 1 1
5 6774 1 1 79 ALA HB2 H -8.739 -12.747 8.833 1.00 . A A . 678 ALA HB2 1 1
5 6775 1 1 79 ALA HB3 H -7.493 -13.731 9.626 1.00 . A A . 678 ALA HB3 1 1
5 6776 1 1 79 ALA N N -8.227 -13.687 6.316 1.00 . A A . 678 ALA N 1 1
5 6777 1 1 79 ALA O O -8.592 -16.429 8.484 1.00 . A A . 678 ALA O 1 1
5 6778 1 1 80 LYS C C -12.448 -15.541 7.075 1.00 . A A . 679 LYS C 1 1
5 6779 1 1 80 LYS CA C -11.382 -15.955 8.086 1.00 . A A . 679 LYS CA 1 1
5 6780 1 1 80 LYS CB C -11.897 -15.716 9.524 1.00 . A A . 679 LYS CB 1 1
5 6781 1 1 80 LYS CD C -11.402 -15.742 12.029 1.00 . A A . 679 LYS CD 1 1
5 6782 1 1 80 LYS CE C -10.239 -15.806 13.027 1.00 . A A . 679 LYS CE 1 1
5 6783 1 1 80 LYS CG C -10.839 -15.938 10.617 1.00 . A A . 679 LYS CG 1 1
5 6784 1 1 80 LYS H H -10.499 -14.257 7.225 1.00 . A A . 679 LYS H 1 1
5 6785 1 1 80 LYS HA H -11.092 -16.996 7.948 1.00 . A A . 679 LYS HA 1 1
5 6786 1 1 80 LYS HB2 H -12.268 -14.693 9.605 1.00 . A A . 679 LYS HB2 1 1
5 6787 1 1 80 LYS HB3 H -12.734 -16.391 9.705 1.00 . A A . 679 LYS HB3 1 1
5 6788 1 1 80 LYS HD2 H -11.881 -14.763 12.095 1.00 . A A . 679 LYS HD2 1 1
5 6789 1 1 80 LYS HD3 H -12.131 -16.523 12.248 1.00 . A A . 679 LYS HD3 1 1
5 6790 1 1 80 LYS HE2 H -9.760 -16.785 12.967 1.00 . A A . 679 LYS HE2 1 1
5 6791 1 1 80 LYS HE3 H -9.506 -15.047 12.748 1.00 . A A . 679 LYS HE3 1 1
5 6792 1 1 80 LYS HG2 H -10.435 -16.947 10.529 1.00 . A A . 679 LYS HG2 1 1
5 6793 1 1 80 LYS HG3 H -10.031 -15.218 10.480 1.00 . A A . 679 LYS HG3 1 1
5 6794 1 1 80 LYS HZ1 H -11.118 -14.621 14.495 1.00 . A A . 679 LYS HZ1 1 1
5 6795 1 1 80 LYS HZ2 H -9.855 -15.336 15.007 1.00 . A A . 679 LYS HZ2 1 1
5 6796 1 1 80 LYS HZ3 H -11.246 -16.266 14.810 1.00 . A A . 679 LYS HZ3 1 1
5 6797 1 1 80 LYS N N -10.247 -15.084 7.772 1.00 . A A . 679 LYS N 1 1
5 6798 1 1 80 LYS NZ N -10.670 -15.544 14.413 1.00 . A A . 679 LYS NZ 1 1
5 6799 1 1 80 LYS O O -12.566 -14.340 6.874 1.00 . A A . 679 LYS O 1 1
5 6800 1 1 81 PRO C C -14.850 -14.873 5.409 1.00 . A A . 680 PRO C 1 1
5 6801 1 1 81 PRO CA C -14.005 -16.143 5.261 1.00 . A A . 680 PRO CA 1 1
5 6802 1 1 81 PRO CB C -14.823 -17.403 4.950 1.00 . A A . 680 PRO CB 1 1
5 6803 1 1 81 PRO CD C -13.381 -17.843 6.821 1.00 . A A . 680 PRO CD 1 1
5 6804 1 1 81 PRO CG C -14.728 -18.244 6.224 1.00 . A A . 680 PRO CG 1 1
5 6805 1 1 81 PRO HA H -13.315 -15.984 4.435 1.00 . A A . 680 PRO HA 1 1
5 6806 1 1 81 PRO HB2 H -15.860 -17.171 4.702 1.00 . A A . 680 PRO HB2 1 1
5 6807 1 1 81 PRO HB3 H -14.352 -17.941 4.125 1.00 . A A . 680 PRO HB3 1 1
5 6808 1 1 81 PRO HD2 H -13.391 -17.978 7.903 1.00 . A A . 680 PRO HD2 1 1
5 6809 1 1 81 PRO HD3 H -12.581 -18.430 6.368 1.00 . A A . 680 PRO HD3 1 1
5 6810 1 1 81 PRO HG2 H -15.528 -17.956 6.909 1.00 . A A . 680 PRO HG2 1 1
5 6811 1 1 81 PRO HG3 H -14.775 -19.313 6.010 1.00 . A A . 680 PRO HG3 1 1
5 6812 1 1 81 PRO N N -13.222 -16.448 6.458 1.00 . A A . 680 PRO N 1 1
5 6813 1 1 81 PRO O O -15.714 -14.809 6.282 1.00 . A A . 680 PRO O 1 1
5 6814 1 1 82 GLU C C -14.642 -11.649 5.721 1.00 . A A . 681 GLU C 1 1
5 6815 1 1 82 GLU CA C -15.134 -12.527 4.555 1.00 . A A . 681 GLU CA 1 1
5 6816 1 1 82 GLU CB C -16.669 -12.531 4.383 1.00 . A A . 681 GLU CB 1 1
5 6817 1 1 82 GLU CD C -18.568 -12.422 2.763 1.00 . A A . 681 GLU CD 1 1
5 6818 1 1 82 GLU CG C -17.124 -12.885 2.961 1.00 . A A . 681 GLU CG 1 1
5 6819 1 1 82 GLU H H -13.709 -14.015 3.992 1.00 . A A . 681 GLU H 1 1
5 6820 1 1 82 GLU HA H -14.739 -12.037 3.667 1.00 . A A . 681 GLU HA 1 1
5 6821 1 1 82 GLU HB2 H -17.147 -13.201 5.094 1.00 . A A . 681 GLU HB2 1 1
5 6822 1 1 82 GLU HB3 H -17.041 -11.532 4.593 1.00 . A A . 681 GLU HB3 1 1
5 6823 1 1 82 GLU HG2 H -16.488 -12.373 2.235 1.00 . A A . 681 GLU HG2 1 1
5 6824 1 1 82 GLU HG3 H -17.041 -13.961 2.802 1.00 . A A . 681 GLU HG3 1 1
5 6825 1 1 82 GLU N N -14.557 -13.876 4.558 1.00 . A A . 681 GLU N 1 1
5 6826 1 1 82 GLU O O -15.321 -10.705 6.130 1.00 . A A . 681 GLU O 1 1
5 6827 1 1 82 GLU OE1 O -18.779 -11.215 2.489 1.00 . A A . 681 GLU OE1 1 1
5 6828 1 1 82 GLU OE2 O -19.510 -13.219 2.986 1.00 . A A . 681 GLU OE2 1 1
5 6829 1 1 83 CYS C C -11.299 -10.892 6.744 1.00 . A A . 682 CYS C 1 1
5 6830 1 1 83 CYS CA C -12.748 -11.053 7.195 1.00 . A A . 682 CYS CA 1 1
5 6831 1 1 83 CYS CB C -12.915 -11.642 8.600 1.00 . A A . 682 CYS CB 1 1
5 6832 1 1 83 CYS H H -12.926 -12.740 5.947 1.00 . A A . 682 CYS H 1 1
5 6833 1 1 83 CYS HA H -13.216 -10.076 7.187 1.00 . A A . 682 CYS HA 1 1
5 6834 1 1 83 CYS HB2 H -13.958 -11.939 8.717 1.00 . A A . 682 CYS HB2 1 1
5 6835 1 1 83 CYS HB3 H -12.305 -12.541 8.687 1.00 . A A . 682 CYS HB3 1 1
5 6836 1 1 83 CYS N N -13.427 -11.889 6.218 1.00 . A A . 682 CYS N 1 1
5 6837 1 1 83 CYS O O -10.423 -11.670 7.117 1.00 . A A . 682 CYS O 1 1
5 6838 1 1 83 CYS SG S -12.518 -10.527 9.972 1.00 . A A . 682 CYS SG 1 1
5 6839 1 1 84 TYR C C -8.974 -8.725 6.116 1.00 . A A . 683 TYR C 1 1
5 6840 1 1 84 TYR CA C -9.788 -9.662 5.229 1.00 . A A . 683 TYR CA 1 1
5 6841 1 1 84 TYR CB C -9.990 -9.043 3.834 1.00 . A A . 683 TYR CB 1 1
5 6842 1 1 84 TYR CD1 C -11.630 -10.807 2.927 1.00 . A A . 683 TYR CD1 1 1
5 6843 1 1 84 TYR CD2 C -9.962 -9.880 1.437 1.00 . A A . 683 TYR CD2 1 1
5 6844 1 1 84 TYR CE1 C -12.180 -11.538 1.862 1.00 . A A . 683 TYR CE1 1 1
5 6845 1 1 84 TYR CE2 C -10.513 -10.595 0.359 1.00 . A A . 683 TYR CE2 1 1
5 6846 1 1 84 TYR CG C -10.530 -9.948 2.725 1.00 . A A . 683 TYR CG 1 1
5 6847 1 1 84 TYR CZ C -11.634 -11.427 0.569 1.00 . A A . 683 TYR CZ 1 1
5 6848 1 1 84 TYR H H -11.760 -9.152 5.828 1.00 . A A . 683 TYR H 1 1
5 6849 1 1 84 TYR HA H -9.247 -10.600 5.120 1.00 . A A . 683 TYR HA 1 1
5 6850 1 1 84 TYR HB2 H -10.642 -8.173 3.926 1.00 . A A . 683 TYR HB2 1 1
5 6851 1 1 84 TYR HB3 H -9.020 -8.661 3.508 1.00 . A A . 683 TYR HB3 1 1
5 6852 1 1 84 TYR HD1 H -12.086 -10.930 3.893 1.00 . A A . 683 TYR HD1 1 1
5 6853 1 1 84 TYR HD2 H -9.098 -9.264 1.267 1.00 . A A . 683 TYR HD2 1 1
5 6854 1 1 84 TYR HE1 H -13.012 -12.200 2.056 1.00 . A A . 683 TYR HE1 1 1
5 6855 1 1 84 TYR HE2 H -10.091 -10.483 -0.627 1.00 . A A . 683 TYR HE2 1 1
5 6856 1 1 84 TYR HH H -13.000 -12.545 -0.173 1.00 . A A . 683 TYR HH 1 1
5 6857 1 1 84 TYR N N -11.068 -9.894 5.885 1.00 . A A . 683 TYR N 1 1
5 6858 1 1 84 TYR O O -9.530 -7.914 6.853 1.00 . A A . 683 TYR O 1 1
5 6859 1 1 84 TYR OH O -12.172 -12.141 -0.459 1.00 . A A . 683 TYR OH 1 1
5 6860 1 1 85 LYS C C -5.808 -7.258 5.886 1.00 . A A . 684 LYS C 1 1
5 6861 1 1 85 LYS CA C -6.771 -7.941 6.823 1.00 . A A . 684 LYS CA 1 1
5 6862 1 1 85 LYS CB C -6.074 -8.775 7.904 1.00 . A A . 684 LYS CB 1 1
5 6863 1 1 85 LYS CD C -3.890 -7.858 8.909 1.00 . A A . 684 LYS CD 1 1
5 6864 1 1 85 LYS CE C -3.366 -6.616 9.649 1.00 . A A . 684 LYS CE 1 1
5 6865 1 1 85 LYS CG C -5.424 -7.876 8.963 1.00 . A A . 684 LYS CG 1 1
5 6866 1 1 85 LYS H H -7.235 -9.408 5.340 1.00 . A A . 684 LYS H 1 1
5 6867 1 1 85 LYS HA H -7.367 -7.172 7.312 1.00 . A A . 684 LYS HA 1 1
5 6868 1 1 85 LYS HB2 H -6.836 -9.368 8.400 1.00 . A A . 684 LYS HB2 1 1
5 6869 1 1 85 LYS HB3 H -5.345 -9.456 7.461 1.00 . A A . 684 LYS HB3 1 1
5 6870 1 1 85 LYS HD2 H -3.510 -8.763 9.384 1.00 . A A . 684 LYS HD2 1 1
5 6871 1 1 85 LYS HD3 H -3.565 -7.844 7.871 1.00 . A A . 684 LYS HD3 1 1
5 6872 1 1 85 LYS HE2 H -3.894 -5.740 9.266 1.00 . A A . 684 LYS HE2 1 1
5 6873 1 1 85 LYS HE3 H -3.596 -6.719 10.710 1.00 . A A . 684 LYS HE3 1 1
5 6874 1 1 85 LYS HG2 H -5.825 -6.864 8.862 1.00 . A A . 684 LYS HG2 1 1
5 6875 1 1 85 LYS HG3 H -5.718 -8.253 9.936 1.00 . A A . 684 LYS HG3 1 1
5 6876 1 1 85 LYS HZ1 H -1.685 -5.999 8.538 1.00 . A A . 684 LYS HZ1 1 1
5 6877 1 1 85 LYS HZ2 H -1.378 -7.233 9.594 1.00 . A A . 684 LYS HZ2 1 1
5 6878 1 1 85 LYS HZ3 H -1.578 -5.679 10.099 1.00 . A A . 684 LYS HZ3 1 1
5 6879 1 1 85 LYS N N -7.649 -8.783 6.030 1.00 . A A . 684 LYS N 1 1
5 6880 1 1 85 LYS NZ N -1.913 -6.390 9.467 1.00 . A A . 684 LYS NZ 1 1
5 6881 1 1 85 LYS O O -5.046 -7.928 5.197 1.00 . A A . 684 LYS O 1 1
5 6882 1 1 86 LYS C C -3.548 -5.359 5.710 1.00 . A A . 685 LYS C 1 1
5 6883 1 1 86 LYS CA C -4.890 -5.194 5.038 1.00 . A A . 685 LYS CA 1 1
5 6884 1 1 86 LYS CB C -5.289 -3.745 4.722 1.00 . A A . 685 LYS CB 1 1
5 6885 1 1 86 LYS CD C -4.081 -2.368 6.498 1.00 . A A . 685 LYS CD 1 1
5 6886 1 1 86 LYS CE C -3.180 -1.660 5.492 1.00 . A A . 685 LYS CE 1 1
5 6887 1 1 86 LYS CG C -5.417 -2.803 5.915 1.00 . A A . 685 LYS CG 1 1
5 6888 1 1 86 LYS H H -6.456 -5.452 6.487 1.00 . A A . 685 LYS H 1 1
5 6889 1 1 86 LYS HA H -4.795 -5.710 4.101 1.00 . A A . 685 LYS HA 1 1
5 6890 1 1 86 LYS HB2 H -4.568 -3.332 4.018 1.00 . A A . 685 LYS HB2 1 1
5 6891 1 1 86 LYS HB3 H -6.241 -3.755 4.198 1.00 . A A . 685 LYS HB3 1 1
5 6892 1 1 86 LYS HD2 H -4.316 -1.701 7.309 1.00 . A A . 685 LYS HD2 1 1
5 6893 1 1 86 LYS HD3 H -3.535 -3.197 6.924 1.00 . A A . 685 LYS HD3 1 1
5 6894 1 1 86 LYS HE2 H -2.761 -2.399 4.808 1.00 . A A . 685 LYS HE2 1 1
5 6895 1 1 86 LYS HE3 H -3.775 -0.951 4.913 1.00 . A A . 685 LYS HE3 1 1
5 6896 1 1 86 LYS HG2 H -5.934 -1.903 5.581 1.00 . A A . 685 LYS HG2 1 1
5 6897 1 1 86 LYS HG3 H -6.010 -3.270 6.700 1.00 . A A . 685 LYS HG3 1 1
5 6898 1 1 86 LYS HZ1 H -1.450 -1.791 6.526 1.00 . A A . 685 LYS HZ1 1 1
5 6899 1 1 86 LYS HZ2 H -2.448 -0.489 7.020 1.00 . A A . 685 LYS HZ2 1 1
5 6900 1 1 86 LYS HZ3 H -1.541 -0.409 5.623 1.00 . A A . 685 LYS HZ3 1 1
5 6901 1 1 86 LYS N N -5.875 -5.929 5.816 1.00 . A A . 685 LYS N 1 1
5 6902 1 1 86 LYS NZ N -2.068 -1.023 6.220 1.00 . A A . 685 LYS NZ 1 1
5 6903 1 1 86 LYS O O -3.498 -5.598 6.918 1.00 . A A . 685 LYS O 1 1
5 6904 1 1 87 VAL C C -0.740 -4.615 6.517 1.00 . A A . 686 VAL C 1 1
5 6905 1 1 87 VAL CA C -1.191 -5.649 5.479 1.00 . A A . 686 VAL CA 1 1
5 6906 1 1 87 VAL CB C -0.237 -6.041 4.342 1.00 . A A . 686 VAL CB 1 1
5 6907 1 1 87 VAL CG1 C 0.247 -4.867 3.499 1.00 . A A . 686 VAL CG1 1 1
5 6908 1 1 87 VAL CG2 C 0.938 -6.844 4.899 1.00 . A A . 686 VAL CG2 1 1
5 6909 1 1 87 VAL H H -2.544 -4.966 3.963 1.00 . A A . 686 VAL H 1 1
5 6910 1 1 87 VAL HA H -1.372 -6.567 6.041 1.00 . A A . 686 VAL HA 1 1
5 6911 1 1 87 VAL HB H -0.791 -6.715 3.682 1.00 . A A . 686 VAL HB 1 1
5 6912 1 1 87 VAL HG11 H 0.938 -4.253 4.080 1.00 . A A . 686 VAL HG11 1 1
5 6913 1 1 87 VAL HG12 H 0.749 -5.240 2.606 1.00 . A A . 686 VAL HG12 1 1
5 6914 1 1 87 VAL HG13 H -0.588 -4.238 3.200 1.00 . A A . 686 VAL HG13 1 1
5 6915 1 1 87 VAL HG21 H 1.458 -7.347 4.083 1.00 . A A . 686 VAL HG21 1 1
5 6916 1 1 87 VAL HG22 H 1.629 -6.176 5.420 1.00 . A A . 686 VAL HG22 1 1
5 6917 1 1 87 VAL HG23 H 0.575 -7.574 5.614 1.00 . A A . 686 VAL HG23 1 1
5 6918 1 1 87 VAL N N -2.476 -5.257 4.935 1.00 . A A . 686 VAL N 1 1
5 6919 1 1 87 VAL O O -0.514 -5.070 7.660 1.00 . A A . 686 VAL O 1 1
5 6920 1 1 87 VAL OXT O -0.777 -3.393 6.225 1.00 . A A . 686 VAL OXT 1 1
6 6921 1 1 1 GLY C C 21.842 4.877 6.255 1.00 . A A . 600 GLY C 1 1
6 6922 1 1 1 GLY CA C 21.628 6.331 6.659 1.00 . A A . 600 GLY CA 1 1
6 6923 1 1 1 GLY H1 H 20.448 7.919 5.993 1.00 . A A . 600 GLY H1 1 1
6 6924 1 1 1 GLY H2 H 21.154 7.021 4.787 1.00 . A A . 600 GLY H2 1 1
6 6925 1 1 1 GLY H3 H 19.866 6.453 5.619 1.00 . A A . 600 GLY H3 1 1
6 6926 1 1 1 GLY HA2 H 22.588 6.848 6.670 1.00 . A A . 600 GLY HA2 1 1
6 6927 1 1 1 GLY HA3 H 21.182 6.370 7.652 1.00 . A A . 600 GLY HA3 1 1
6 6928 1 1 1 GLY N N 20.723 6.988 5.698 1.00 . A A . 600 GLY N 1 1
6 6929 1 1 1 GLY O O 21.890 4.586 5.062 1.00 . A A . 600 GLY O 1 1
6 6930 1 1 2 SER C C 20.692 1.947 6.381 1.00 . A A . 601 SER C 1 1
6 6931 1 1 2 SER CA C 21.981 2.510 7.005 1.00 . A A . 601 SER CA 1 1
6 6932 1 1 2 SER CB C 22.260 1.803 8.338 1.00 . A A . 601 SER CB 1 1
6 6933 1 1 2 SER H H 22.015 4.226 8.202 1.00 . A A . 601 SER H 1 1
6 6934 1 1 2 SER HA H 22.808 2.302 6.325 1.00 . A A . 601 SER HA 1 1
6 6935 1 1 2 SER HB2 H 21.352 1.791 8.942 1.00 . A A . 601 SER HB2 1 1
6 6936 1 1 2 SER HB3 H 22.568 0.775 8.141 1.00 . A A . 601 SER HB3 1 1
6 6937 1 1 2 SER HG H 23.555 1.930 9.792 1.00 . A A . 601 SER HG 1 1
6 6938 1 1 2 SER N N 21.923 3.961 7.230 1.00 . A A . 601 SER N 1 1
6 6939 1 1 2 SER O O 20.667 0.812 5.905 1.00 . A A . 601 SER O 1 1
6 6940 1 1 2 SER OG O 23.278 2.481 9.053 1.00 . A A . 601 SER OG 1 1
6 6941 1 1 3 HIS C C 18.304 4.016 4.872 1.00 . A A . 602 HIS C 1 1
6 6942 1 1 3 HIS CA C 18.458 2.633 5.508 1.00 . A A . 602 HIS CA 1 1
6 6943 1 1 3 HIS CB C 17.205 2.236 6.307 1.00 . A A . 602 HIS CB 1 1
6 6944 1 1 3 HIS CD2 C 16.092 0.188 7.367 1.00 . A A . 602 HIS CD2 1 1
6 6945 1 1 3 HIS CE1 C 17.707 -1.289 7.186 1.00 . A A . 602 HIS CE1 1 1
6 6946 1 1 3 HIS CG C 17.164 0.800 6.774 1.00 . A A . 602 HIS CG 1 1
6 6947 1 1 3 HIS H H 19.719 3.670 6.758 1.00 . A A . 602 HIS H 1 1
6 6948 1 1 3 HIS HA H 18.642 1.898 4.722 1.00 . A A . 602 HIS HA 1 1
6 6949 1 1 3 HIS HB2 H 17.110 2.892 7.174 1.00 . A A . 602 HIS HB2 1 1
6 6950 1 1 3 HIS HB3 H 16.330 2.399 5.675 1.00 . A A . 602 HIS HB3 1 1
6 6951 1 1 3 HIS HD1 H 19.106 0.026 6.289 1.00 . A A . 602 HIS HD1 1 1
6 6952 1 1 3 HIS HD2 H 15.139 0.646 7.592 1.00 . A A . 602 HIS HD2 1 1
6 6953 1 1 3 HIS HE1 H 18.271 -2.209 7.250 1.00 . A A . 602 HIS HE1 1 1
6 6954 1 1 3 HIS N N 19.619 2.741 6.376 1.00 . A A . 602 HIS N 1 1
6 6955 1 1 3 HIS ND1 N 18.169 -0.139 6.666 1.00 . A A . 602 HIS ND1 1 1
6 6956 1 1 3 HIS NE2 N 16.447 -1.139 7.625 1.00 . A A . 602 HIS NE2 1 1
6 6957 1 1 3 HIS O O 18.815 5.002 5.412 1.00 . A A . 602 HIS O 1 1
6 6958 1 1 4 MET C C 15.995 5.339 2.445 1.00 . A A . 603 MET C 1 1
6 6959 1 1 4 MET CA C 17.437 5.316 2.953 1.00 . A A . 603 MET CA 1 1
6 6960 1 1 4 MET CB C 18.450 5.377 1.795 1.00 . A A . 603 MET CB 1 1
6 6961 1 1 4 MET CE C 22.579 5.040 1.807 1.00 . A A . 603 MET CE 1 1
6 6962 1 1 4 MET CG C 19.903 5.341 2.269 1.00 . A A . 603 MET CG 1 1
6 6963 1 1 4 MET H H 17.106 3.296 3.381 1.00 . A A . 603 MET H 1 1
6 6964 1 1 4 MET HA H 17.589 6.182 3.600 1.00 . A A . 603 MET HA 1 1
6 6965 1 1 4 MET HB2 H 18.289 4.535 1.121 1.00 . A A . 603 MET HB2 1 1
6 6966 1 1 4 MET HB3 H 18.305 6.303 1.240 1.00 . A A . 603 MET HB3 1 1
6 6967 1 1 4 MET HE1 H 23.434 5.102 1.135 1.00 . A A . 603 MET HE1 1 1
6 6968 1 1 4 MET HE2 H 22.733 5.694 2.665 1.00 . A A . 603 MET HE2 1 1
6 6969 1 1 4 MET HE3 H 22.456 4.013 2.153 1.00 . A A . 603 MET HE3 1 1
6 6970 1 1 4 MET HG2 H 20.061 6.132 3.001 1.00 . A A . 603 MET HG2 1 1
6 6971 1 1 4 MET HG3 H 20.096 4.381 2.748 1.00 . A A . 603 MET HG3 1 1
6 6972 1 1 4 MET N N 17.622 4.094 3.729 1.00 . A A . 603 MET N 1 1
6 6973 1 1 4 MET O O 15.283 4.342 2.568 1.00 . A A . 603 MET O 1 1
6 6974 1 1 4 MET SD S 21.090 5.550 0.923 1.00 . A A . 603 MET SD 1 1
6 6975 1 1 5 GLY C C 13.528 6.947 3.109 1.00 . A A . 604 GLY C 1 1
6 6976 1 1 5 GLY CA C 14.143 6.768 1.733 1.00 . A A . 604 GLY CA 1 1
6 6977 1 1 5 GLY H H 16.213 7.240 1.773 1.00 . A A . 604 GLY H 1 1
6 6978 1 1 5 GLY HA2 H 14.017 7.699 1.181 1.00 . A A . 604 GLY HA2 1 1
6 6979 1 1 5 GLY HA3 H 13.640 5.948 1.228 1.00 . A A . 604 GLY HA3 1 1
6 6980 1 1 5 GLY N N 15.563 6.478 1.890 1.00 . A A . 604 GLY N 1 1
6 6981 1 1 5 GLY O O 12.630 6.216 3.516 1.00 . A A . 604 GLY O 1 1
6 6982 1 1 6 GLU C C 12.436 8.949 5.294 1.00 . A A . 605 GLU C 1 1
6 6983 1 1 6 GLU CA C 13.784 8.213 5.223 1.00 . A A . 605 GLU CA 1 1
6 6984 1 1 6 GLU CB C 14.983 8.998 5.778 1.00 . A A . 605 GLU CB 1 1
6 6985 1 1 6 GLU CD C 17.520 8.813 6.234 1.00 . A A . 605 GLU CD 1 1
6 6986 1 1 6 GLU CG C 16.201 8.072 5.982 1.00 . A A . 605 GLU CG 1 1
6 6987 1 1 6 GLU H H 14.803 8.476 3.418 1.00 . A A . 605 GLU H 1 1
6 6988 1 1 6 GLU HA H 13.689 7.281 5.785 1.00 . A A . 605 GLU HA 1 1
6 6989 1 1 6 GLU HB2 H 15.242 9.807 5.092 1.00 . A A . 605 GLU HB2 1 1
6 6990 1 1 6 GLU HB3 H 14.694 9.423 6.728 1.00 . A A . 605 GLU HB3 1 1
6 6991 1 1 6 GLU HG2 H 16.001 7.410 6.826 1.00 . A A . 605 GLU HG2 1 1
6 6992 1 1 6 GLU HG3 H 16.329 7.445 5.099 1.00 . A A . 605 GLU HG3 1 1
6 6993 1 1 6 GLU N N 14.083 7.912 3.838 1.00 . A A . 605 GLU N 1 1
6 6994 1 1 6 GLU O O 12.360 10.163 5.486 1.00 . A A . 605 GLU O 1 1
6 6995 1 1 6 GLU OE1 O 17.541 9.712 7.099 1.00 . A A . 605 GLU OE1 1 1
6 6996 1 1 6 GLU OE2 O 18.526 8.435 5.584 1.00 . A A . 605 GLU OE2 1 1
6 6997 1 1 7 SER C C 9.105 7.356 4.836 1.00 . A A . 606 SER C 1 1
6 6998 1 1 7 SER CA C 9.960 8.631 4.949 1.00 . A A . 606 SER CA 1 1
6 6999 1 1 7 SER CB C 9.783 9.556 3.731 1.00 . A A . 606 SER CB 1 1
6 7000 1 1 7 SER H H 11.493 7.228 4.794 1.00 . A A . 606 SER H 1 1
6 7001 1 1 7 SER HA H 9.679 9.164 5.859 1.00 . A A . 606 SER HA 1 1
6 7002 1 1 7 SER HB2 H 10.221 9.088 2.848 1.00 . A A . 606 SER HB2 1 1
6 7003 1 1 7 SER HB3 H 8.726 9.740 3.545 1.00 . A A . 606 SER HB3 1 1
6 7004 1 1 7 SER HG H 11.199 10.631 4.557 1.00 . A A . 606 SER HG 1 1
6 7005 1 1 7 SER N N 11.355 8.210 5.035 1.00 . A A . 606 SER N 1 1
6 7006 1 1 7 SER O O 9.612 6.252 5.046 1.00 . A A . 606 SER O 1 1
6 7007 1 1 7 SER OG O 10.411 10.799 3.978 1.00 . A A . 606 SER OG 1 1
6 7008 1 1 8 GLY C C 7.538 5.762 2.778 1.00 . A A . 607 GLY C 1 1
6 7009 1 1 8 GLY CA C 7.009 6.345 4.083 1.00 . A A . 607 GLY CA 1 1
6 7010 1 1 8 GLY H H 7.430 8.404 4.355 1.00 . A A . 607 GLY H 1 1
6 7011 1 1 8 GLY HA2 H 7.002 5.558 4.838 1.00 . A A . 607 GLY HA2 1 1
6 7012 1 1 8 GLY HA3 H 5.978 6.655 3.896 1.00 . A A . 607 GLY HA3 1 1
6 7013 1 1 8 GLY N N 7.810 7.485 4.519 1.00 . A A . 607 GLY N 1 1
6 7014 1 1 8 GLY O O 8.292 6.393 2.036 1.00 . A A . 607 GLY O 1 1
6 7015 1 1 9 LYS C C 5.532 3.732 0.894 1.00 . A A . 608 LYS C 1 1
6 7016 1 1 9 LYS CA C 7.018 3.970 1.169 1.00 . A A . 608 LYS CA 1 1
6 7017 1 1 9 LYS CB C 7.890 2.706 1.072 1.00 . A A . 608 LYS CB 1 1
6 7018 1 1 9 LYS CD C 7.375 0.199 1.312 1.00 . A A . 608 LYS CD 1 1
6 7019 1 1 9 LYS CE C 8.678 -0.263 0.643 1.00 . A A . 608 LYS CE 1 1
6 7020 1 1 9 LYS CG C 7.476 1.560 2.021 1.00 . A A . 608 LYS CG 1 1
6 7021 1 1 9 LYS H H 6.323 4.185 3.088 1.00 . A A . 608 LYS H 1 1
6 7022 1 1 9 LYS HA H 7.386 4.705 0.447 1.00 . A A . 608 LYS HA 1 1
6 7023 1 1 9 LYS HB2 H 7.848 2.362 0.038 1.00 . A A . 608 LYS HB2 1 1
6 7024 1 1 9 LYS HB3 H 8.925 2.977 1.278 1.00 . A A . 608 LYS HB3 1 1
6 7025 1 1 9 LYS HD2 H 7.052 -0.554 2.034 1.00 . A A . 608 LYS HD2 1 1
6 7026 1 1 9 LYS HD3 H 6.604 0.267 0.544 1.00 . A A . 608 LYS HD3 1 1
6 7027 1 1 9 LYS HE2 H 8.468 -1.180 0.088 1.00 . A A . 608 LYS HE2 1 1
6 7028 1 1 9 LYS HE3 H 8.997 0.497 -0.073 1.00 . A A . 608 LYS HE3 1 1
6 7029 1 1 9 LYS HG2 H 8.195 1.498 2.839 1.00 . A A . 608 LYS HG2 1 1
6 7030 1 1 9 LYS HG3 H 6.503 1.772 2.463 1.00 . A A . 608 LYS HG3 1 1
6 7031 1 1 9 LYS HZ1 H 10.595 -0.828 1.138 1.00 . A A . 608 LYS HZ1 1 1
6 7032 1 1 9 LYS HZ2 H 9.478 -1.233 2.276 1.00 . A A . 608 LYS HZ2 1 1
6 7033 1 1 9 LYS HZ3 H 9.976 0.330 2.129 1.00 . A A . 608 LYS HZ3 1 1
6 7034 1 1 9 LYS N N 7.054 4.558 2.493 1.00 . A A . 608 LYS N 1 1
6 7035 1 1 9 LYS NZ N 9.761 -0.517 1.620 1.00 . A A . 608 LYS NZ 1 1
6 7036 1 1 9 LYS O O 4.707 3.941 1.784 1.00 . A A . 608 LYS O 1 1
6 7037 1 1 10 ILE C C 3.403 4.774 -0.857 1.00 . A A . 609 ILE C 1 1
6 7038 1 1 10 ILE CA C 3.915 3.337 -0.951 1.00 . A A . 609 ILE CA 1 1
6 7039 1 1 10 ILE CB C 2.962 2.315 -0.347 1.00 . A A . 609 ILE CB 1 1
6 7040 1 1 10 ILE CD1 C 3.523 0.153 0.875 1.00 . A A . 609 ILE CD1 1 1
6 7041 1 1 10 ILE CG1 C 3.448 0.849 -0.488 1.00 . A A . 609 ILE CG1 1 1
6 7042 1 1 10 ILE CG2 C 1.548 2.457 -0.955 1.00 . A A . 609 ILE CG2 1 1
6 7043 1 1 10 ILE H H 5.954 2.996 -0.910 1.00 . A A . 609 ILE H 1 1
6 7044 1 1 10 ILE HA H 4.048 3.083 -2.004 1.00 . A A . 609 ILE HA 1 1
6 7045 1 1 10 ILE HB H 2.987 2.606 0.697 1.00 . A A . 609 ILE HB 1 1
6 7046 1 1 10 ILE HD11 H 3.872 -0.870 0.740 1.00 . A A . 609 ILE HD11 1 1
6 7047 1 1 10 ILE HD12 H 4.217 0.683 1.527 1.00 . A A . 609 ILE HD12 1 1
6 7048 1 1 10 ILE HD13 H 2.536 0.137 1.339 1.00 . A A . 609 ILE HD13 1 1
6 7049 1 1 10 ILE HG12 H 2.768 0.283 -1.129 1.00 . A A . 609 ILE HG12 1 1
6 7050 1 1 10 ILE HG13 H 4.433 0.807 -0.950 1.00 . A A . 609 ILE HG13 1 1
6 7051 1 1 10 ILE HG21 H 1.112 3.429 -0.724 1.00 . A A . 609 ILE HG21 1 1
6 7052 1 1 10 ILE HG22 H 1.604 2.376 -2.043 1.00 . A A . 609 ILE HG22 1 1
6 7053 1 1 10 ILE HG23 H 0.883 1.695 -0.559 1.00 . A A . 609 ILE HG23 1 1
6 7054 1 1 10 ILE N N 5.213 3.264 -0.311 1.00 . A A . 609 ILE N 1 1
6 7055 1 1 10 ILE O O 2.638 5.171 0.023 1.00 . A A . 609 ILE O 1 1
6 7056 1 1 11 ASP C C 1.876 6.634 -2.711 1.00 . A A . 610 ASP C 1 1
6 7057 1 1 11 ASP CA C 3.287 6.845 -2.146 1.00 . A A . 610 ASP CA 1 1
6 7058 1 1 11 ASP CB C 4.155 7.546 -3.205 1.00 . A A . 610 ASP CB 1 1
6 7059 1 1 11 ASP CG C 5.662 7.306 -3.055 1.00 . A A . 610 ASP CG 1 1
6 7060 1 1 11 ASP H H 4.593 5.224 -2.428 1.00 . A A . 610 ASP H 1 1
6 7061 1 1 11 ASP HA H 3.250 7.455 -1.243 1.00 . A A . 610 ASP HA 1 1
6 7062 1 1 11 ASP HB2 H 3.857 7.169 -4.181 1.00 . A A . 610 ASP HB2 1 1
6 7063 1 1 11 ASP HB3 H 3.935 8.612 -3.174 1.00 . A A . 610 ASP HB3 1 1
6 7064 1 1 11 ASP N N 3.859 5.560 -1.814 1.00 . A A . 610 ASP N 1 1
6 7065 1 1 11 ASP O O 1.453 5.518 -3.020 1.00 . A A . 610 ASP O 1 1
6 7066 1 1 11 ASP OD1 O 6.068 6.154 -3.346 1.00 . A A . 610 ASP OD1 1 1
6 7067 1 1 11 ASP OD2 O 6.370 8.249 -2.646 1.00 . A A . 610 ASP OD2 1 1
6 7068 1 1 12 ILE C C 0.561 7.953 -5.281 1.00 . A A . 611 ILE C 1 1
6 7069 1 1 12 ILE CA C 0.029 7.794 -3.849 1.00 . A A . 611 ILE CA 1 1
6 7070 1 1 12 ILE CB C -0.885 8.981 -3.465 1.00 . A A . 611 ILE CB 1 1
6 7071 1 1 12 ILE CD1 C -1.627 7.904 -1.242 1.00 . A A . 611 ILE CD1 1 1
6 7072 1 1 12 ILE CG1 C -1.131 9.162 -1.953 1.00 . A A . 611 ILE CG1 1 1
6 7073 1 1 12 ILE CG2 C -2.213 8.876 -4.225 1.00 . A A . 611 ILE CG2 1 1
6 7074 1 1 12 ILE H H 1.573 8.601 -2.619 1.00 . A A . 611 ILE H 1 1
6 7075 1 1 12 ILE HA H -0.527 6.861 -3.781 1.00 . A A . 611 ILE HA 1 1
6 7076 1 1 12 ILE HB H -0.398 9.897 -3.784 1.00 . A A . 611 ILE HB 1 1
6 7077 1 1 12 ILE HD11 H -0.885 7.110 -1.327 1.00 . A A . 611 ILE HD11 1 1
6 7078 1 1 12 ILE HD12 H -1.773 8.138 -0.190 1.00 . A A . 611 ILE HD12 1 1
6 7079 1 1 12 ILE HD13 H -2.566 7.579 -1.683 1.00 . A A . 611 ILE HD13 1 1
6 7080 1 1 12 ILE HG12 H -0.203 9.482 -1.476 1.00 . A A . 611 ILE HG12 1 1
6 7081 1 1 12 ILE HG13 H -1.858 9.961 -1.801 1.00 . A A . 611 ILE HG13 1 1
6 7082 1 1 12 ILE HG21 H -2.720 7.946 -3.968 1.00 . A A . 611 ILE HG21 1 1
6 7083 1 1 12 ILE HG22 H -2.845 9.729 -3.979 1.00 . A A . 611 ILE HG22 1 1
6 7084 1 1 12 ILE HG23 H -2.019 8.883 -5.295 1.00 . A A . 611 ILE HG23 1 1
6 7085 1 1 12 ILE N N 1.171 7.737 -2.938 1.00 . A A . 611 ILE N 1 1
6 7086 1 1 12 ILE O O 0.041 7.396 -6.250 1.00 . A A . 611 ILE O 1 1
6 7087 1 1 13 ASP C C 2.767 8.004 -7.444 1.00 . A A . 612 ASP C 1 1
6 7088 1 1 13 ASP CA C 2.280 9.186 -6.615 1.00 . A A . 612 ASP CA 1 1
6 7089 1 1 13 ASP CB C 3.444 10.108 -6.219 1.00 . A A . 612 ASP CB 1 1
6 7090 1 1 13 ASP CG C 2.972 11.254 -5.316 1.00 . A A . 612 ASP CG 1 1
6 7091 1 1 13 ASP H H 1.938 9.229 -4.562 1.00 . A A . 612 ASP H 1 1
6 7092 1 1 13 ASP HA H 1.565 9.766 -7.198 1.00 . A A . 612 ASP HA 1 1
6 7093 1 1 13 ASP HB2 H 4.196 9.527 -5.684 1.00 . A A . 612 ASP HB2 1 1
6 7094 1 1 13 ASP HB3 H 3.897 10.512 -7.124 1.00 . A A . 612 ASP HB3 1 1
6 7095 1 1 13 ASP N N 1.633 8.728 -5.399 1.00 . A A . 612 ASP N 1 1
6 7096 1 1 13 ASP O O 2.587 7.990 -8.659 1.00 . A A . 612 ASP O 1 1
6 7097 1 1 13 ASP OD1 O 2.610 10.937 -4.155 1.00 . A A . 612 ASP OD1 1 1
6 7098 1 1 13 ASP OD2 O 2.915 12.397 -5.814 1.00 . A A . 612 ASP OD2 1 1
6 7099 1 1 14 THR C C 2.642 4.940 -8.086 1.00 . A A . 613 THR C 1 1
6 7100 1 1 14 THR CA C 3.764 5.729 -7.401 1.00 . A A . 613 THR CA 1 1
6 7101 1 1 14 THR CB C 4.487 4.857 -6.358 1.00 . A A . 613 THR CB 1 1
6 7102 1 1 14 THR CG2 C 3.572 4.212 -5.316 1.00 . A A . 613 THR CG2 1 1
6 7103 1 1 14 THR H H 3.336 7.051 -5.775 1.00 . A A . 613 THR H 1 1
6 7104 1 1 14 THR HA H 4.488 6.010 -8.167 1.00 . A A . 613 THR HA 1 1
6 7105 1 1 14 THR HB H 5.177 5.489 -5.814 1.00 . A A . 613 THR HB 1 1
6 7106 1 1 14 THR HG1 H 4.631 3.484 -7.714 1.00 . A A . 613 THR HG1 1 1
6 7107 1 1 14 THR HG21 H 3.059 3.350 -5.737 1.00 . A A . 613 THR HG21 1 1
6 7108 1 1 14 THR HG22 H 2.841 4.937 -4.970 1.00 . A A . 613 THR HG22 1 1
6 7109 1 1 14 THR HG23 H 4.173 3.886 -4.468 1.00 . A A . 613 THR HG23 1 1
6 7110 1 1 14 THR N N 3.291 6.966 -6.781 1.00 . A A . 613 THR N 1 1
6 7111 1 1 14 THR O O 2.933 3.967 -8.783 1.00 . A A . 613 THR O 1 1
6 7112 1 1 14 THR OG1 O 5.208 3.841 -7.024 1.00 . A A . 613 THR OG1 1 1
6 7113 1 1 15 ILE C C -0.335 5.733 -9.496 1.00 . A A . 614 ILE C 1 1
6 7114 1 1 15 ILE CA C 0.205 4.728 -8.476 1.00 . A A . 614 ILE CA 1 1
6 7115 1 1 15 ILE CB C -0.782 4.336 -7.350 1.00 . A A . 614 ILE CB 1 1
6 7116 1 1 15 ILE CD1 C -0.584 3.488 -4.942 1.00 . A A . 614 ILE CD1 1 1
6 7117 1 1 15 ILE CG1 C -0.136 3.302 -6.392 1.00 . A A . 614 ILE CG1 1 1
6 7118 1 1 15 ILE CG2 C -2.109 3.782 -7.894 1.00 . A A . 614 ILE CG2 1 1
6 7119 1 1 15 ILE H H 1.227 6.118 -7.248 1.00 . A A . 614 ILE H 1 1
6 7120 1 1 15 ILE HA H 0.493 3.822 -9.011 1.00 . A A . 614 ILE HA 1 1
6 7121 1 1 15 ILE HB H -1.025 5.233 -6.782 1.00 . A A . 614 ILE HB 1 1
6 7122 1 1 15 ILE HD11 H -0.044 2.785 -4.306 1.00 . A A . 614 ILE HD11 1 1
6 7123 1 1 15 ILE HD12 H -0.346 4.502 -4.618 1.00 . A A . 614 ILE HD12 1 1
6 7124 1 1 15 ILE HD13 H -1.655 3.318 -4.853 1.00 . A A . 614 ILE HD13 1 1
6 7125 1 1 15 ILE HG12 H -0.356 2.288 -6.721 1.00 . A A . 614 ILE HG12 1 1
6 7126 1 1 15 ILE HG13 H 0.947 3.397 -6.389 1.00 . A A . 614 ILE HG13 1 1
6 7127 1 1 15 ILE HG21 H -2.763 3.510 -7.065 1.00 . A A . 614 ILE HG21 1 1
6 7128 1 1 15 ILE HG22 H -2.615 4.540 -8.493 1.00 . A A . 614 ILE HG22 1 1
6 7129 1 1 15 ILE HG23 H -1.923 2.900 -8.503 1.00 . A A . 614 ILE HG23 1 1
6 7130 1 1 15 ILE N N 1.383 5.336 -7.880 1.00 . A A . 614 ILE N 1 1
6 7131 1 1 15 ILE O O -0.483 5.390 -10.668 1.00 . A A . 614 ILE O 1 1
6 7132 1 1 16 MET C C -0.126 8.293 -11.175 1.00 . A A . 615 MET C 1 1
6 7133 1 1 16 MET CA C -1.032 8.060 -9.963 1.00 . A A . 615 MET CA 1 1
6 7134 1 1 16 MET CB C -1.184 9.351 -9.170 1.00 . A A . 615 MET CB 1 1
6 7135 1 1 16 MET CE C -3.908 10.066 -10.626 1.00 . A A . 615 MET CE 1 1
6 7136 1 1 16 MET CG C -2.460 9.391 -8.320 1.00 . A A . 615 MET CG 1 1
6 7137 1 1 16 MET H H -0.272 7.257 -8.152 1.00 . A A . 615 MET H 1 1
6 7138 1 1 16 MET HA H -2.017 7.806 -10.326 1.00 . A A . 615 MET HA 1 1
6 7139 1 1 16 MET HB2 H -0.317 9.446 -8.528 1.00 . A A . 615 MET HB2 1 1
6 7140 1 1 16 MET HB3 H -1.212 10.173 -9.879 1.00 . A A . 615 MET HB3 1 1
6 7141 1 1 16 MET HE1 H -4.136 9.004 -10.691 1.00 . A A . 615 MET HE1 1 1
6 7142 1 1 16 MET HE2 H -4.705 10.643 -11.091 1.00 . A A . 615 MET HE2 1 1
6 7143 1 1 16 MET HE3 H -2.980 10.266 -11.161 1.00 . A A . 615 MET HE3 1 1
6 7144 1 1 16 MET HG2 H -2.884 8.388 -8.249 1.00 . A A . 615 MET HG2 1 1
6 7145 1 1 16 MET HG3 H -2.175 9.701 -7.316 1.00 . A A . 615 MET HG3 1 1
6 7146 1 1 16 MET N N -0.543 6.993 -9.094 1.00 . A A . 615 MET N 1 1
6 7147 1 1 16 MET O O -0.615 8.731 -12.214 1.00 . A A . 615 MET O 1 1
6 7148 1 1 16 MET SD S -3.757 10.539 -8.881 1.00 . A A . 615 MET SD 1 1
6 7149 1 1 17 THR C C 1.692 7.136 -13.364 1.00 . A A . 616 THR C 1 1
6 7150 1 1 17 THR CA C 2.087 8.073 -12.205 1.00 . A A . 616 THR CA 1 1
6 7151 1 1 17 THR CB C 3.535 7.858 -11.715 1.00 . A A . 616 THR CB 1 1
6 7152 1 1 17 THR CG2 C 3.830 6.414 -11.292 1.00 . A A . 616 THR CG2 1 1
6 7153 1 1 17 THR H H 1.563 7.734 -10.170 1.00 . A A . 616 THR H 1 1
6 7154 1 1 17 THR HA H 1.992 9.097 -12.553 1.00 . A A . 616 THR HA 1 1
6 7155 1 1 17 THR HB H 3.701 8.509 -10.857 1.00 . A A . 616 THR HB 1 1
6 7156 1 1 17 THR HG1 H 4.299 9.116 -12.995 1.00 . A A . 616 THR HG1 1 1
6 7157 1 1 17 THR HG21 H 3.090 6.075 -10.570 1.00 . A A . 616 THR HG21 1 1
6 7158 1 1 17 THR HG22 H 4.818 6.365 -10.833 1.00 . A A . 616 THR HG22 1 1
6 7159 1 1 17 THR HG23 H 3.812 5.752 -12.159 1.00 . A A . 616 THR HG23 1 1
6 7160 1 1 17 THR N N 1.170 7.976 -11.078 1.00 . A A . 616 THR N 1 1
6 7161 1 1 17 THR O O 2.038 7.413 -14.511 1.00 . A A . 616 THR O 1 1
6 7162 1 1 17 THR OG1 O 4.480 8.221 -12.699 1.00 . A A . 616 THR OG1 1 1
6 7163 1 1 18 GLY C C -0.922 4.638 -13.985 1.00 . A A . 617 GLY C 1 1
6 7164 1 1 18 GLY CA C 0.547 5.057 -14.075 1.00 . A A . 617 GLY CA 1 1
6 7165 1 1 18 GLY H H 0.672 5.892 -12.121 1.00 . A A . 617 GLY H 1 1
6 7166 1 1 18 GLY HA2 H 0.723 5.442 -15.079 1.00 . A A . 617 GLY HA2 1 1
6 7167 1 1 18 GLY HA3 H 1.171 4.174 -13.943 1.00 . A A . 617 GLY HA3 1 1
6 7168 1 1 18 GLY N N 0.946 6.054 -13.087 1.00 . A A . 617 GLY N 1 1
6 7169 1 1 18 GLY O O -1.312 3.687 -14.668 1.00 . A A . 617 GLY O 1 1
6 7170 1 1 19 LYS C C -3.944 6.301 -12.849 1.00 . A A . 618 LYS C 1 1
6 7171 1 1 19 LYS CA C -3.158 4.995 -12.971 1.00 . A A . 618 LYS CA 1 1
6 7172 1 1 19 LYS CB C -3.402 4.127 -11.723 1.00 . A A . 618 LYS CB 1 1
6 7173 1 1 19 LYS CD C -1.792 2.123 -11.661 1.00 . A A . 618 LYS CD 1 1
6 7174 1 1 19 LYS CE C -1.466 0.845 -12.444 1.00 . A A . 618 LYS CE 1 1
6 7175 1 1 19 LYS CG C -3.207 2.626 -11.994 1.00 . A A . 618 LYS CG 1 1
6 7176 1 1 19 LYS H H -1.337 5.944 -12.477 1.00 . A A . 618 LYS H 1 1
6 7177 1 1 19 LYS HA H -3.509 4.473 -13.860 1.00 . A A . 618 LYS HA 1 1
6 7178 1 1 19 LYS HB2 H -2.777 4.452 -10.896 1.00 . A A . 618 LYS HB2 1 1
6 7179 1 1 19 LYS HB3 H -4.422 4.301 -11.393 1.00 . A A . 618 LYS HB3 1 1
6 7180 1 1 19 LYS HD2 H -1.043 2.887 -11.867 1.00 . A A . 618 LYS HD2 1 1
6 7181 1 1 19 LYS HD3 H -1.753 1.902 -10.596 1.00 . A A . 618 LYS HD3 1 1
6 7182 1 1 19 LYS HE2 H -0.732 0.262 -11.882 1.00 . A A . 618 LYS HE2 1 1
6 7183 1 1 19 LYS HE3 H -2.379 0.251 -12.534 1.00 . A A . 618 LYS HE3 1 1
6 7184 1 1 19 LYS HG2 H -3.914 2.066 -11.381 1.00 . A A . 618 LYS HG2 1 1
6 7185 1 1 19 LYS HG3 H -3.447 2.415 -13.037 1.00 . A A . 618 LYS HG3 1 1
6 7186 1 1 19 LYS HZ1 H 0.056 1.390 -13.716 1.00 . A A . 618 LYS HZ1 1 1
6 7187 1 1 19 LYS HZ2 H -1.390 1.952 -14.202 1.00 . A A . 618 LYS HZ2 1 1
6 7188 1 1 19 LYS HZ3 H -1.015 0.345 -14.401 1.00 . A A . 618 LYS HZ3 1 1
6 7189 1 1 19 LYS N N -1.733 5.270 -13.129 1.00 . A A . 618 LYS N 1 1
6 7190 1 1 19 LYS NZ N -0.921 1.142 -13.788 1.00 . A A . 618 LYS NZ 1 1
6 7191 1 1 19 LYS O O -3.394 7.298 -12.386 1.00 . A A . 618 LYS O 1 1
6 7192 1 1 20 PRO C C -6.427 7.798 -11.643 1.00 . A A . 619 PRO C 1 1
6 7193 1 1 20 PRO CA C -6.087 7.478 -13.096 1.00 . A A . 619 PRO CA 1 1
6 7194 1 1 20 PRO CB C -7.361 7.137 -13.869 1.00 . A A . 619 PRO CB 1 1
6 7195 1 1 20 PRO CD C -5.990 5.183 -13.764 1.00 . A A . 619 PRO CD 1 1
6 7196 1 1 20 PRO CG C -7.452 5.617 -13.748 1.00 . A A . 619 PRO CG 1 1
6 7197 1 1 20 PRO HA H -5.592 8.336 -13.555 1.00 . A A . 619 PRO HA 1 1
6 7198 1 1 20 PRO HB2 H -8.236 7.625 -13.438 1.00 . A A . 619 PRO HB2 1 1
6 7199 1 1 20 PRO HB3 H -7.228 7.424 -14.910 1.00 . A A . 619 PRO HB3 1 1
6 7200 1 1 20 PRO HD2 H -5.864 4.278 -13.171 1.00 . A A . 619 PRO HD2 1 1
6 7201 1 1 20 PRO HD3 H -5.663 5.005 -14.789 1.00 . A A . 619 PRO HD3 1 1
6 7202 1 1 20 PRO HG2 H -7.899 5.354 -12.789 1.00 . A A . 619 PRO HG2 1 1
6 7203 1 1 20 PRO HG3 H -8.011 5.171 -14.570 1.00 . A A . 619 PRO HG3 1 1
6 7204 1 1 20 PRO N N -5.240 6.301 -13.209 1.00 . A A . 619 PRO N 1 1
6 7205 1 1 20 PRO O O -6.334 6.949 -10.754 1.00 . A A . 619 PRO O 1 1
6 7206 1 1 21 LYS C C -8.386 8.546 -9.511 1.00 . A A . 620 LYS C 1 1
6 7207 1 1 21 LYS CA C -7.339 9.488 -10.107 1.00 . A A . 620 LYS CA 1 1
6 7208 1 1 21 LYS CB C -7.826 10.943 -10.211 1.00 . A A . 620 LYS CB 1 1
6 7209 1 1 21 LYS CD C -8.457 13.049 -8.888 1.00 . A A . 620 LYS CD 1 1
6 7210 1 1 21 LYS CE C -7.346 13.969 -9.420 1.00 . A A . 620 LYS CE 1 1
6 7211 1 1 21 LYS CG C -8.008 11.580 -8.826 1.00 . A A . 620 LYS CG 1 1
6 7212 1 1 21 LYS H H -6.987 9.659 -12.203 1.00 . A A . 620 LYS H 1 1
6 7213 1 1 21 LYS HA H -6.467 9.455 -9.452 1.00 . A A . 620 LYS HA 1 1
6 7214 1 1 21 LYS HB2 H -7.083 11.518 -10.765 1.00 . A A . 620 LYS HB2 1 1
6 7215 1 1 21 LYS HB3 H -8.770 10.977 -10.756 1.00 . A A . 620 LYS HB3 1 1
6 7216 1 1 21 LYS HD2 H -9.342 13.127 -9.521 1.00 . A A . 620 LYS HD2 1 1
6 7217 1 1 21 LYS HD3 H -8.731 13.364 -7.879 1.00 . A A . 620 LYS HD3 1 1
6 7218 1 1 21 LYS HE2 H -6.454 13.840 -8.805 1.00 . A A . 620 LYS HE2 1 1
6 7219 1 1 21 LYS HE3 H -7.100 13.675 -10.442 1.00 . A A . 620 LYS HE3 1 1
6 7220 1 1 21 LYS HG2 H -8.761 11.016 -8.273 1.00 . A A . 620 LYS HG2 1 1
6 7221 1 1 21 LYS HG3 H -7.064 11.520 -8.283 1.00 . A A . 620 LYS HG3 1 1
6 7222 1 1 21 LYS HZ1 H -8.561 15.536 -9.991 1.00 . A A . 620 LYS HZ1 1 1
6 7223 1 1 21 LYS HZ2 H -6.993 15.969 -9.758 1.00 . A A . 620 LYS HZ2 1 1
6 7224 1 1 21 LYS HZ3 H -7.966 15.691 -8.464 1.00 . A A . 620 LYS HZ3 1 1
6 7225 1 1 21 LYS N N -6.922 9.021 -11.423 1.00 . A A . 620 LYS N 1 1
6 7226 1 1 21 LYS NZ N -7.747 15.394 -9.406 1.00 . A A . 620 LYS NZ 1 1
6 7227 1 1 21 LYS O O -8.251 8.145 -8.362 1.00 . A A . 620 LYS O 1 1
6 7228 1 1 22 SER C C -9.962 5.884 -9.338 1.00 . A A . 621 SER C 1 1
6 7229 1 1 22 SER CA C -10.460 7.240 -9.871 1.00 . A A . 621 SER CA 1 1
6 7230 1 1 22 SER CB C -11.416 7.049 -11.056 1.00 . A A . 621 SER CB 1 1
6 7231 1 1 22 SER H H -9.417 8.394 -11.269 1.00 . A A . 621 SER H 1 1
6 7232 1 1 22 SER HA H -11.019 7.728 -9.069 1.00 . A A . 621 SER HA 1 1
6 7233 1 1 22 SER HB2 H -12.065 6.192 -10.871 1.00 . A A . 621 SER HB2 1 1
6 7234 1 1 22 SER HB3 H -12.034 7.942 -11.157 1.00 . A A . 621 SER HB3 1 1
6 7235 1 1 22 SER HG H -11.320 6.705 -12.975 1.00 . A A . 621 SER HG 1 1
6 7236 1 1 22 SER N N -9.384 8.131 -10.294 1.00 . A A . 621 SER N 1 1
6 7237 1 1 22 SER O O -10.622 5.308 -8.469 1.00 . A A . 621 SER O 1 1
6 7238 1 1 22 SER OG O -10.693 6.862 -12.262 1.00 . A A . 621 SER OG 1 1
6 7239 1 1 23 ALA C C -7.992 4.178 -7.881 1.00 . A A . 622 ALA C 1 1
6 7240 1 1 23 ALA CA C -8.234 4.119 -9.380 1.00 . A A . 622 ALA CA 1 1
6 7241 1 1 23 ALA CB C -6.930 3.813 -10.125 1.00 . A A . 622 ALA CB 1 1
6 7242 1 1 23 ALA H H -8.227 5.980 -10.407 1.00 . A A . 622 ALA H 1 1
6 7243 1 1 23 ALA HA H -8.955 3.327 -9.587 1.00 . A A . 622 ALA HA 1 1
6 7244 1 1 23 ALA HB1 H -6.532 2.858 -9.777 1.00 . A A . 622 ALA HB1 1 1
6 7245 1 1 23 ALA HB2 H -7.117 3.758 -11.195 1.00 . A A . 622 ALA HB2 1 1
6 7246 1 1 23 ALA HB3 H -6.186 4.584 -9.924 1.00 . A A . 622 ALA HB3 1 1
6 7247 1 1 23 ALA N N -8.798 5.396 -9.807 1.00 . A A . 622 ALA N 1 1
6 7248 1 1 23 ALA O O -8.656 3.481 -7.110 1.00 . A A . 622 ALA O 1 1
6 7249 1 1 24 ARG C C -8.279 5.787 -5.474 1.00 . A A . 623 ARG C 1 1
6 7250 1 1 24 ARG CA C -6.934 5.369 -6.052 1.00 . A A . 623 ARG CA 1 1
6 7251 1 1 24 ARG CB C -5.803 6.377 -5.776 1.00 . A A . 623 ARG CB 1 1
6 7252 1 1 24 ARG CD C -5.191 8.857 -5.753 1.00 . A A . 623 ARG CD 1 1
6 7253 1 1 24 ARG CG C -6.100 7.777 -6.322 1.00 . A A . 623 ARG CG 1 1
6 7254 1 1 24 ARG CZ C -6.985 10.563 -5.220 1.00 . A A . 623 ARG CZ 1 1
6 7255 1 1 24 ARG H H -6.628 5.655 -8.153 1.00 . A A . 623 ARG H 1 1
6 7256 1 1 24 ARG HA H -6.668 4.438 -5.550 1.00 . A A . 623 ARG HA 1 1
6 7257 1 1 24 ARG HB2 H -5.673 6.441 -4.695 1.00 . A A . 623 ARG HB2 1 1
6 7258 1 1 24 ARG HB3 H -4.870 6.009 -6.205 1.00 . A A . 623 ARG HB3 1 1
6 7259 1 1 24 ARG HD2 H -4.944 8.596 -4.731 1.00 . A A . 623 ARG HD2 1 1
6 7260 1 1 24 ARG HD3 H -4.289 8.857 -6.364 1.00 . A A . 623 ARG HD3 1 1
6 7261 1 1 24 ARG HE H -5.350 10.849 -6.400 1.00 . A A . 623 ARG HE 1 1
6 7262 1 1 24 ARG HG2 H -6.006 7.766 -7.402 1.00 . A A . 623 ARG HG2 1 1
6 7263 1 1 24 ARG HG3 H -7.112 8.042 -6.054 1.00 . A A . 623 ARG HG3 1 1
6 7264 1 1 24 ARG HH11 H -7.183 8.961 -3.975 1.00 . A A . 623 ARG HH11 1 1
6 7265 1 1 24 ARG HH12 H -8.584 10.019 -4.028 1.00 . A A . 623 ARG HH12 1 1
6 7266 1 1 24 ARG HH21 H -7.114 12.375 -6.174 1.00 . A A . 623 ARG HH21 1 1
6 7267 1 1 24 ARG HH22 H -8.598 11.751 -5.483 1.00 . A A . 623 ARG HH22 1 1
6 7268 1 1 24 ARG N N -7.095 5.081 -7.463 1.00 . A A . 623 ARG N 1 1
6 7269 1 1 24 ARG NE N -5.814 10.199 -5.781 1.00 . A A . 623 ARG NE 1 1
6 7270 1 1 24 ARG NH1 N -7.615 9.795 -4.330 1.00 . A A . 623 ARG NH1 1 1
6 7271 1 1 24 ARG NH2 N -7.562 11.701 -5.583 1.00 . A A . 623 ARG NH2 1 1
6 7272 1 1 24 ARG O O -8.611 5.283 -4.421 1.00 . A A . 623 ARG O 1 1
6 7273 1 1 25 GLU C C -11.241 6.152 -5.006 1.00 . A A . 624 GLU C 1 1
6 7274 1 1 25 GLU CA C -10.267 7.226 -5.509 1.00 . A A . 624 GLU CA 1 1
6 7275 1 1 25 GLU CB C -10.955 8.214 -6.473 1.00 . A A . 624 GLU CB 1 1
6 7276 1 1 25 GLU CD C -10.653 10.349 -5.125 1.00 . A A . 624 GLU CD 1 1
6 7277 1 1 25 GLU CG C -11.651 9.409 -5.817 1.00 . A A . 624 GLU CG 1 1
6 7278 1 1 25 GLU H H -8.781 6.985 -7.034 1.00 . A A . 624 GLU H 1 1
6 7279 1 1 25 GLU HA H -9.903 7.770 -4.641 1.00 . A A . 624 GLU HA 1 1
6 7280 1 1 25 GLU HB2 H -10.225 8.639 -7.150 1.00 . A A . 624 GLU HB2 1 1
6 7281 1 1 25 GLU HB3 H -11.694 7.667 -7.059 1.00 . A A . 624 GLU HB3 1 1
6 7282 1 1 25 GLU HG2 H -12.186 9.965 -6.588 1.00 . A A . 624 GLU HG2 1 1
6 7283 1 1 25 GLU HG3 H -12.384 9.027 -5.114 1.00 . A A . 624 GLU HG3 1 1
6 7284 1 1 25 GLU N N -9.087 6.626 -6.133 1.00 . A A . 624 GLU N 1 1
6 7285 1 1 25 GLU O O -11.928 6.388 -4.014 1.00 . A A . 624 GLU O 1 1
6 7286 1 1 25 GLU OE1 O -10.277 10.056 -3.965 1.00 . A A . 624 GLU OE1 1 1
6 7287 1 1 25 GLU OE2 O -10.172 11.314 -5.758 1.00 . A A . 624 GLU OE2 1 1
6 7288 1 1 26 LYS C C -11.000 3.014 -4.147 1.00 . A A . 625 LYS C 1 1
6 7289 1 1 26 LYS CA C -11.896 3.759 -5.145 1.00 . A A . 625 LYS CA 1 1
6 7290 1 1 26 LYS CB C -12.237 2.832 -6.329 1.00 . A A . 625 LYS CB 1 1
6 7291 1 1 26 LYS CD C -13.398 2.527 -8.548 1.00 . A A . 625 LYS CD 1 1
6 7292 1 1 26 LYS CE C -14.481 3.020 -9.517 1.00 . A A . 625 LYS CE 1 1
6 7293 1 1 26 LYS CG C -13.315 3.386 -7.274 1.00 . A A . 625 LYS CG 1 1
6 7294 1 1 26 LYS H H -10.583 4.909 -6.422 1.00 . A A . 625 LYS H 1 1
6 7295 1 1 26 LYS HA H -12.810 4.044 -4.620 1.00 . A A . 625 LYS HA 1 1
6 7296 1 1 26 LYS HB2 H -11.326 2.643 -6.901 1.00 . A A . 625 LYS HB2 1 1
6 7297 1 1 26 LYS HB3 H -12.589 1.879 -5.933 1.00 . A A . 625 LYS HB3 1 1
6 7298 1 1 26 LYS HD2 H -12.435 2.586 -9.060 1.00 . A A . 625 LYS HD2 1 1
6 7299 1 1 26 LYS HD3 H -13.582 1.484 -8.288 1.00 . A A . 625 LYS HD3 1 1
6 7300 1 1 26 LYS HE2 H -14.450 4.111 -9.553 1.00 . A A . 625 LYS HE2 1 1
6 7301 1 1 26 LYS HE3 H -14.252 2.639 -10.515 1.00 . A A . 625 LYS HE3 1 1
6 7302 1 1 26 LYS HG2 H -14.276 3.381 -6.761 1.00 . A A . 625 LYS HG2 1 1
6 7303 1 1 26 LYS HG3 H -13.072 4.410 -7.557 1.00 . A A . 625 LYS HG3 1 1
6 7304 1 1 26 LYS HZ1 H -16.528 2.995 -9.735 1.00 . A A . 625 LYS HZ1 1 1
6 7305 1 1 26 LYS HZ2 H -16.033 2.791 -8.177 1.00 . A A . 625 LYS HZ2 1 1
6 7306 1 1 26 LYS HZ3 H -15.914 1.549 -9.276 1.00 . A A . 625 LYS HZ3 1 1
6 7307 1 1 26 LYS N N -11.231 4.968 -5.634 1.00 . A A . 625 LYS N 1 1
6 7308 1 1 26 LYS NZ N -15.836 2.562 -9.140 1.00 . A A . 625 LYS NZ 1 1
6 7309 1 1 26 LYS O O -11.389 2.800 -2.997 1.00 . A A . 625 LYS O 1 1
6 7310 1 1 27 MET C C -8.532 2.178 -2.529 1.00 . A A . 626 MET C 1 1
6 7311 1 1 27 MET CA C -8.948 1.639 -3.894 1.00 . A A . 626 MET CA 1 1
6 7312 1 1 27 MET CB C -7.697 1.378 -4.748 1.00 . A A . 626 MET CB 1 1
6 7313 1 1 27 MET CE C -5.622 -0.800 -6.252 1.00 . A A . 626 MET CE 1 1
6 7314 1 1 27 MET CG C -8.015 0.615 -6.038 1.00 . A A . 626 MET CG 1 1
6 7315 1 1 27 MET H H -9.478 2.919 -5.490 1.00 . A A . 626 MET H 1 1
6 7316 1 1 27 MET HA H -9.488 0.704 -3.746 1.00 . A A . 626 MET HA 1 1
6 7317 1 1 27 MET HB2 H -7.234 2.328 -5.005 1.00 . A A . 626 MET HB2 1 1
6 7318 1 1 27 MET HB3 H -6.977 0.806 -4.165 1.00 . A A . 626 MET HB3 1 1
6 7319 1 1 27 MET HE1 H -5.318 -0.383 -5.292 1.00 . A A . 626 MET HE1 1 1
6 7320 1 1 27 MET HE2 H -6.209 -1.704 -6.090 1.00 . A A . 626 MET HE2 1 1
6 7321 1 1 27 MET HE3 H -4.732 -1.053 -6.828 1.00 . A A . 626 MET HE3 1 1
6 7322 1 1 27 MET HG2 H -8.400 -0.365 -5.777 1.00 . A A . 626 MET HG2 1 1
6 7323 1 1 27 MET HG3 H -8.800 1.142 -6.579 1.00 . A A . 626 MET HG3 1 1
6 7324 1 1 27 MET N N -9.816 2.580 -4.594 1.00 . A A . 626 MET N 1 1
6 7325 1 1 27 MET O O -8.548 1.451 -1.537 1.00 . A A . 626 MET O 1 1
6 7326 1 1 27 MET SD S -6.610 0.413 -7.167 1.00 . A A . 626 MET SD 1 1
6 7327 1 1 28 MET C C -8.775 4.246 -0.263 1.00 . A A . 627 MET C 1 1
6 7328 1 1 28 MET CA C -7.694 4.189 -1.344 1.00 . A A . 627 MET CA 1 1
6 7329 1 1 28 MET CB C -7.115 5.552 -1.785 1.00 . A A . 627 MET CB 1 1
6 7330 1 1 28 MET CE C -6.539 8.670 -0.770 1.00 . A A . 627 MET CE 1 1
6 7331 1 1 28 MET CG C -8.060 6.730 -2.090 1.00 . A A . 627 MET CG 1 1
6 7332 1 1 28 MET H H -8.260 3.995 -3.356 1.00 . A A . 627 MET H 1 1
6 7333 1 1 28 MET HA H -6.863 3.609 -0.960 1.00 . A A . 627 MET HA 1 1
6 7334 1 1 28 MET HB2 H -6.403 5.870 -1.036 1.00 . A A . 627 MET HB2 1 1
6 7335 1 1 28 MET HB3 H -6.554 5.368 -2.705 1.00 . A A . 627 MET HB3 1 1
6 7336 1 1 28 MET HE1 H -5.873 7.910 -0.362 1.00 . A A . 627 MET HE1 1 1
6 7337 1 1 28 MET HE2 H -6.196 8.954 -1.764 1.00 . A A . 627 MET HE2 1 1
6 7338 1 1 28 MET HE3 H -6.507 9.543 -0.117 1.00 . A A . 627 MET HE3 1 1
6 7339 1 1 28 MET HG2 H -7.684 7.216 -2.994 1.00 . A A . 627 MET HG2 1 1
6 7340 1 1 28 MET HG3 H -9.051 6.349 -2.329 1.00 . A A . 627 MET HG3 1 1
6 7341 1 1 28 MET N N -8.170 3.461 -2.499 1.00 . A A . 627 MET N 1 1
6 7342 1 1 28 MET O O -8.472 4.067 0.912 1.00 . A A . 627 MET O 1 1
6 7343 1 1 28 MET SD S -8.242 8.034 -0.851 1.00 . A A . 627 MET SD 1 1
6 7344 1 1 29 LYS C C -11.366 2.882 0.770 1.00 . A A . 628 LYS C 1 1
6 7345 1 1 29 LYS CA C -11.161 4.306 0.279 1.00 . A A . 628 LYS CA 1 1
6 7346 1 1 29 LYS CB C -12.444 4.906 -0.313 1.00 . A A . 628 LYS CB 1 1
6 7347 1 1 29 LYS CD C -13.382 7.144 -1.170 1.00 . A A . 628 LYS CD 1 1
6 7348 1 1 29 LYS CE C -12.985 8.569 -1.592 1.00 . A A . 628 LYS CE 1 1
6 7349 1 1 29 LYS CG C -12.234 6.417 -0.453 1.00 . A A . 628 LYS CG 1 1
6 7350 1 1 29 LYS H H -10.224 4.384 -1.660 1.00 . A A . 628 LYS H 1 1
6 7351 1 1 29 LYS HA H -10.887 4.907 1.151 1.00 . A A . 628 LYS HA 1 1
6 7352 1 1 29 LYS HB2 H -12.655 4.456 -1.284 1.00 . A A . 628 LYS HB2 1 1
6 7353 1 1 29 LYS HB3 H -13.281 4.720 0.362 1.00 . A A . 628 LYS HB3 1 1
6 7354 1 1 29 LYS HD2 H -13.667 6.580 -2.059 1.00 . A A . 628 LYS HD2 1 1
6 7355 1 1 29 LYS HD3 H -14.246 7.196 -0.506 1.00 . A A . 628 LYS HD3 1 1
6 7356 1 1 29 LYS HE2 H -13.776 8.969 -2.232 1.00 . A A . 628 LYS HE2 1 1
6 7357 1 1 29 LYS HE3 H -12.898 9.197 -0.705 1.00 . A A . 628 LYS HE3 1 1
6 7358 1 1 29 LYS HG2 H -12.095 6.860 0.534 1.00 . A A . 628 LYS HG2 1 1
6 7359 1 1 29 LYS HG3 H -11.313 6.551 -1.014 1.00 . A A . 628 LYS HG3 1 1
6 7360 1 1 29 LYS HZ1 H -11.451 9.433 -2.800 1.00 . A A . 628 LYS HZ1 1 1
6 7361 1 1 29 LYS HZ2 H -11.750 7.828 -3.040 1.00 . A A . 628 LYS HZ2 1 1
6 7362 1 1 29 LYS HZ3 H -10.943 8.331 -1.702 1.00 . A A . 628 LYS HZ3 1 1
6 7363 1 1 29 LYS N N -10.046 4.361 -0.664 1.00 . A A . 628 LYS N 1 1
6 7364 1 1 29 LYS NZ N -11.704 8.558 -2.329 1.00 . A A . 628 LYS NZ 1 1
6 7365 1 1 29 LYS O O -11.509 2.697 1.972 1.00 . A A . 628 LYS O 1 1
6 7366 1 1 30 ILE C C -10.468 0.155 1.409 1.00 . A A . 629 ILE C 1 1
6 7367 1 1 30 ILE CA C -11.474 0.471 0.292 1.00 . A A . 629 ILE CA 1 1
6 7368 1 1 30 ILE CB C -11.369 -0.482 -0.927 1.00 . A A . 629 ILE CB 1 1
6 7369 1 1 30 ILE CD1 C -12.395 -0.882 -3.252 1.00 . A A . 629 ILE CD1 1 1
6 7370 1 1 30 ILE CG1 C -12.594 -0.297 -1.853 1.00 . A A . 629 ILE CG1 1 1
6 7371 1 1 30 ILE CG2 C -11.264 -1.960 -0.493 1.00 . A A . 629 ILE CG2 1 1
6 7372 1 1 30 ILE H H -11.221 2.101 -1.098 1.00 . A A . 629 ILE H 1 1
6 7373 1 1 30 ILE HA H -12.466 0.352 0.726 1.00 . A A . 629 ILE HA 1 1
6 7374 1 1 30 ILE HB H -10.467 -0.234 -1.485 1.00 . A A . 629 ILE HB 1 1
6 7375 1 1 30 ILE HD11 H -11.495 -0.464 -3.702 1.00 . A A . 629 ILE HD11 1 1
6 7376 1 1 30 ILE HD12 H -12.312 -1.966 -3.206 1.00 . A A . 629 ILE HD12 1 1
6 7377 1 1 30 ILE HD13 H -13.255 -0.622 -3.869 1.00 . A A . 629 ILE HD13 1 1
6 7378 1 1 30 ILE HG12 H -13.472 -0.760 -1.401 1.00 . A A . 629 ILE HG12 1 1
6 7379 1 1 30 ILE HG13 H -12.803 0.763 -1.985 1.00 . A A . 629 ILE HG13 1 1
6 7380 1 1 30 ILE HG21 H -12.128 -2.237 0.112 1.00 . A A . 629 ILE HG21 1 1
6 7381 1 1 30 ILE HG22 H -11.210 -2.613 -1.362 1.00 . A A . 629 ILE HG22 1 1
6 7382 1 1 30 ILE HG23 H -10.355 -2.124 0.086 1.00 . A A . 629 ILE HG23 1 1
6 7383 1 1 30 ILE N N -11.335 1.875 -0.114 1.00 . A A . 629 ILE N 1 1
6 7384 1 1 30 ILE O O -10.878 -0.289 2.481 1.00 . A A . 629 ILE O 1 1
6 7385 1 1 31 ILE C C -8.266 0.932 3.438 1.00 . A A . 630 ILE C 1 1
6 7386 1 1 31 ILE CA C -8.118 0.108 2.155 1.00 . A A . 630 ILE CA 1 1
6 7387 1 1 31 ILE CB C -6.696 0.192 1.550 1.00 . A A . 630 ILE CB 1 1
6 7388 1 1 31 ILE CD1 C -5.661 2.539 1.923 1.00 . A A . 630 ILE CD1 1 1
6 7389 1 1 31 ILE CG1 C -6.289 1.548 0.939 1.00 . A A . 630 ILE CG1 1 1
6 7390 1 1 31 ILE CG2 C -6.556 -0.894 0.474 1.00 . A A . 630 ILE CG2 1 1
6 7391 1 1 31 ILE H H -8.937 0.848 0.298 1.00 . A A . 630 ILE H 1 1
6 7392 1 1 31 ILE HA H -8.253 -0.928 2.451 1.00 . A A . 630 ILE HA 1 1
6 7393 1 1 31 ILE HB H -5.983 -0.053 2.336 1.00 . A A . 630 ILE HB 1 1
6 7394 1 1 31 ILE HD11 H -6.334 2.749 2.748 1.00 . A A . 630 ILE HD11 1 1
6 7395 1 1 31 ILE HD12 H -4.729 2.131 2.312 1.00 . A A . 630 ILE HD12 1 1
6 7396 1 1 31 ILE HD13 H -5.453 3.474 1.400 1.00 . A A . 630 ILE HD13 1 1
6 7397 1 1 31 ILE HG12 H -5.559 1.390 0.145 1.00 . A A . 630 ILE HG12 1 1
6 7398 1 1 31 ILE HG13 H -7.161 2.002 0.489 1.00 . A A . 630 ILE HG13 1 1
6 7399 1 1 31 ILE HG21 H -6.823 -1.868 0.884 1.00 . A A . 630 ILE HG21 1 1
6 7400 1 1 31 ILE HG22 H -7.202 -0.670 -0.374 1.00 . A A . 630 ILE HG22 1 1
6 7401 1 1 31 ILE HG23 H -5.524 -0.931 0.131 1.00 . A A . 630 ILE HG23 1 1
6 7402 1 1 31 ILE N N -9.174 0.412 1.181 1.00 . A A . 630 ILE N 1 1
6 7403 1 1 31 ILE O O -7.943 0.427 4.516 1.00 . A A . 630 ILE O 1 1
6 7404 1 1 32 GLU C C -10.190 2.314 5.318 1.00 . A A . 631 GLU C 1 1
6 7405 1 1 32 GLU CA C -9.099 2.985 4.491 1.00 . A A . 631 GLU CA 1 1
6 7406 1 1 32 GLU CB C -9.512 4.382 4.011 1.00 . A A . 631 GLU CB 1 1
6 7407 1 1 32 GLU CD C -8.625 6.544 2.907 1.00 . A A . 631 GLU CD 1 1
6 7408 1 1 32 GLU CG C -8.312 5.318 3.785 1.00 . A A . 631 GLU CG 1 1
6 7409 1 1 32 GLU H H -9.126 2.548 2.469 1.00 . A A . 631 GLU H 1 1
6 7410 1 1 32 GLU HA H -8.206 3.070 5.112 1.00 . A A . 631 GLU HA 1 1
6 7411 1 1 32 GLU HB2 H -10.073 4.289 3.090 1.00 . A A . 631 GLU HB2 1 1
6 7412 1 1 32 GLU HB3 H -10.171 4.823 4.745 1.00 . A A . 631 GLU HB3 1 1
6 7413 1 1 32 GLU HG2 H -7.949 5.652 4.759 1.00 . A A . 631 GLU HG2 1 1
6 7414 1 1 32 GLU HG3 H -7.506 4.755 3.315 1.00 . A A . 631 GLU HG3 1 1
6 7415 1 1 32 GLU N N -8.806 2.154 3.345 1.00 . A A . 631 GLU N 1 1
6 7416 1 1 32 GLU O O -10.021 2.224 6.533 1.00 . A A . 631 GLU O 1 1
6 7417 1 1 32 GLU OE1 O -9.811 6.764 2.561 1.00 . A A . 631 GLU OE1 1 1
6 7418 1 1 32 GLU OE2 O -7.651 7.268 2.596 1.00 . A A . 631 GLU OE2 1 1
6 7419 1 1 33 ILE C C -11.686 -0.167 6.090 1.00 . A A . 632 ILE C 1 1
6 7420 1 1 33 ILE CA C -12.300 1.077 5.447 1.00 . A A . 632 ILE CA 1 1
6 7421 1 1 33 ILE CB C -13.532 0.645 4.609 1.00 . A A . 632 ILE CB 1 1
6 7422 1 1 33 ILE CD1 C -14.091 3.080 3.814 1.00 . A A . 632 ILE CD1 1 1
6 7423 1 1 33 ILE CG1 C -14.041 1.582 3.495 1.00 . A A . 632 ILE CG1 1 1
6 7424 1 1 33 ILE CG2 C -14.691 0.321 5.577 1.00 . A A . 632 ILE CG2 1 1
6 7425 1 1 33 ILE H H -11.356 1.909 3.691 1.00 . A A . 632 ILE H 1 1
6 7426 1 1 33 ILE HA H -12.640 1.744 6.241 1.00 . A A . 632 ILE HA 1 1
6 7427 1 1 33 ILE HB H -13.258 -0.279 4.101 1.00 . A A . 632 ILE HB 1 1
6 7428 1 1 33 ILE HD11 H -14.500 3.607 2.951 1.00 . A A . 632 ILE HD11 1 1
6 7429 1 1 33 ILE HD12 H -14.719 3.256 4.685 1.00 . A A . 632 ILE HD12 1 1
6 7430 1 1 33 ILE HD13 H -13.092 3.470 3.999 1.00 . A A . 632 ILE HD13 1 1
6 7431 1 1 33 ILE HG12 H -13.419 1.429 2.622 1.00 . A A . 632 ILE HG12 1 1
6 7432 1 1 33 ILE HG13 H -15.041 1.267 3.197 1.00 . A A . 632 ILE HG13 1 1
6 7433 1 1 33 ILE HG21 H -15.570 -0.010 5.028 1.00 . A A . 632 ILE HG21 1 1
6 7434 1 1 33 ILE HG22 H -14.404 -0.477 6.263 1.00 . A A . 632 ILE HG22 1 1
6 7435 1 1 33 ILE HG23 H -14.956 1.204 6.162 1.00 . A A . 632 ILE HG23 1 1
6 7436 1 1 33 ILE N N -11.263 1.792 4.700 1.00 . A A . 632 ILE N 1 1
6 7437 1 1 33 ILE O O -11.931 -0.407 7.273 1.00 . A A . 632 ILE O 1 1
6 7438 1 1 34 ILE C C -9.630 -1.980 7.053 1.00 . A A . 633 ILE C 1 1
6 7439 1 1 34 ILE CA C -10.341 -2.221 5.741 1.00 . A A . 633 ILE CA 1 1
6 7440 1 1 34 ILE CB C -9.394 -2.840 4.679 1.00 . A A . 633 ILE CB 1 1
6 7441 1 1 34 ILE CD1 C -10.080 -4.539 2.786 1.00 . A A . 633 ILE CD1 1 1
6 7442 1 1 34 ILE CG1 C -10.146 -3.123 3.352 1.00 . A A . 633 ILE CG1 1 1
6 7443 1 1 34 ILE CG2 C -8.669 -4.077 5.251 1.00 . A A . 633 ILE CG2 1 1
6 7444 1 1 34 ILE H H -10.656 -0.620 4.395 1.00 . A A . 633 ILE H 1 1
6 7445 1 1 34 ILE HA H -11.165 -2.913 5.920 1.00 . A A . 633 ILE HA 1 1
6 7446 1 1 34 ILE HB H -8.613 -2.112 4.460 1.00 . A A . 633 ILE HB 1 1
6 7447 1 1 34 ILE HD11 H -9.051 -4.805 2.576 1.00 . A A . 633 ILE HD11 1 1
6 7448 1 1 34 ILE HD12 H -10.492 -5.247 3.498 1.00 . A A . 633 ILE HD12 1 1
6 7449 1 1 34 ILE HD13 H -10.649 -4.575 1.859 1.00 . A A . 633 ILE HD13 1 1
6 7450 1 1 34 ILE HG12 H -11.199 -2.858 3.458 1.00 . A A . 633 ILE HG12 1 1
6 7451 1 1 34 ILE HG13 H -9.726 -2.481 2.585 1.00 . A A . 633 ILE HG13 1 1
6 7452 1 1 34 ILE HG21 H -9.392 -4.834 5.555 1.00 . A A . 633 ILE HG21 1 1
6 7453 1 1 34 ILE HG22 H -7.985 -4.489 4.511 1.00 . A A . 633 ILE HG22 1 1
6 7454 1 1 34 ILE HG23 H -8.065 -3.799 6.116 1.00 . A A . 633 ILE HG23 1 1
6 7455 1 1 34 ILE N N -10.900 -0.943 5.322 1.00 . A A . 633 ILE N 1 1
6 7456 1 1 34 ILE O O -9.963 -2.632 8.041 1.00 . A A . 633 ILE O 1 1
6 7457 1 1 35 ASP C C -8.482 0.028 9.323 1.00 . A A . 634 ASP C 1 1
6 7458 1 1 35 ASP CA C -7.876 -0.915 8.281 1.00 . A A . 634 ASP CA 1 1
6 7459 1 1 35 ASP CB C -6.378 -0.756 7.971 1.00 . A A . 634 ASP CB 1 1
6 7460 1 1 35 ASP CG C -5.612 -2.018 8.409 1.00 . A A . 634 ASP CG 1 1
6 7461 1 1 35 ASP H H -8.463 -0.491 6.251 1.00 . A A . 634 ASP H 1 1
6 7462 1 1 35 ASP HA H -7.946 -1.884 8.755 1.00 . A A . 634 ASP HA 1 1
6 7463 1 1 35 ASP HB2 H -6.226 -0.599 6.902 1.00 . A A . 634 ASP HB2 1 1
6 7464 1 1 35 ASP HB3 H -5.986 0.114 8.502 1.00 . A A . 634 ASP HB3 1 1
6 7465 1 1 35 ASP N N -8.681 -1.039 7.083 1.00 . A A . 634 ASP N 1 1
6 7466 1 1 35 ASP O O -8.171 -0.126 10.492 1.00 . A A . 634 ASP O 1 1
6 7467 1 1 35 ASP OD1 O -5.987 -3.148 7.998 1.00 . A A . 634 ASP OD1 1 1
6 7468 1 1 35 ASP OD2 O -4.692 -1.904 9.250 1.00 . A A . 634 ASP OD2 1 1
6 7469 1 1 36 SER C C -11.106 0.627 10.809 1.00 . A A . 635 SER C 1 1
6 7470 1 1 36 SER CA C -10.260 1.601 9.987 1.00 . A A . 635 SER CA 1 1
6 7471 1 1 36 SER CB C -11.191 2.625 9.327 1.00 . A A . 635 SER CB 1 1
6 7472 1 1 36 SER H H -9.705 0.966 8.015 1.00 . A A . 635 SER H 1 1
6 7473 1 1 36 SER HA H -9.586 2.127 10.664 1.00 . A A . 635 SER HA 1 1
6 7474 1 1 36 SER HB2 H -11.889 2.116 8.660 1.00 . A A . 635 SER HB2 1 1
6 7475 1 1 36 SER HB3 H -11.758 3.147 10.098 1.00 . A A . 635 SER HB3 1 1
6 7476 1 1 36 SER HG H -10.203 3.102 7.740 1.00 . A A . 635 SER HG 1 1
6 7477 1 1 36 SER N N -9.453 0.885 8.987 1.00 . A A . 635 SER N 1 1
6 7478 1 1 36 SER O O -11.337 0.849 11.996 1.00 . A A . 635 SER O 1 1
6 7479 1 1 36 SER OG O -10.451 3.566 8.585 1.00 . A A . 635 SER OG 1 1
6 7480 1 1 37 LEU C C -11.143 -2.407 11.575 1.00 . A A . 636 LEU C 1 1
6 7481 1 1 37 LEU CA C -12.212 -1.578 10.848 1.00 . A A . 636 LEU CA 1 1
6 7482 1 1 37 LEU CB C -12.950 -2.412 9.784 1.00 . A A . 636 LEU CB 1 1
6 7483 1 1 37 LEU CD1 C -15.413 -2.682 10.217 1.00 . A A . 636 LEU CD1 1 1
6 7484 1 1 37 LEU CD2 C -14.634 -0.437 9.431 1.00 . A A . 636 LEU CD2 1 1
6 7485 1 1 37 LEU CG C -14.364 -1.948 9.371 1.00 . A A . 636 LEU CG 1 1
6 7486 1 1 37 LEU H H -11.408 -0.534 9.178 1.00 . A A . 636 LEU H 1 1
6 7487 1 1 37 LEU HA H -12.928 -1.208 11.580 1.00 . A A . 636 LEU HA 1 1
6 7488 1 1 37 LEU HB2 H -12.343 -2.423 8.882 1.00 . A A . 636 LEU HB2 1 1
6 7489 1 1 37 LEU HB3 H -13.006 -3.446 10.129 1.00 . A A . 636 LEU HB3 1 1
6 7490 1 1 37 LEU HD11 H -16.417 -2.387 9.905 1.00 . A A . 636 LEU HD11 1 1
6 7491 1 1 37 LEU HD12 H -15.279 -2.436 11.270 1.00 . A A . 636 LEU HD12 1 1
6 7492 1 1 37 LEU HD13 H -15.309 -3.756 10.068 1.00 . A A . 636 LEU HD13 1 1
6 7493 1 1 37 LEU HD21 H -15.629 -0.226 9.037 1.00 . A A . 636 LEU HD21 1 1
6 7494 1 1 37 LEU HD22 H -13.909 0.095 8.818 1.00 . A A . 636 LEU HD22 1 1
6 7495 1 1 37 LEU HD23 H -14.577 -0.072 10.456 1.00 . A A . 636 LEU HD23 1 1
6 7496 1 1 37 LEU HG H -14.493 -2.248 8.332 1.00 . A A . 636 LEU HG 1 1
6 7497 1 1 37 LEU N N -11.563 -0.460 10.182 1.00 . A A . 636 LEU N 1 1
6 7498 1 1 37 LEU O O -11.208 -2.603 12.789 1.00 . A A . 636 LEU O 1 1
6 7499 1 1 38 ALA C C -8.021 -3.337 12.095 1.00 . A A . 637 ALA C 1 1
6 7500 1 1 38 ALA CA C -9.192 -3.903 11.278 1.00 . A A . 637 ALA CA 1 1
6 7501 1 1 38 ALA CB C -8.675 -4.667 10.066 1.00 . A A . 637 ALA CB 1 1
6 7502 1 1 38 ALA H H -10.156 -2.699 9.828 1.00 . A A . 637 ALA H 1 1
6 7503 1 1 38 ALA HA H -9.717 -4.616 11.915 1.00 . A A . 637 ALA HA 1 1
6 7504 1 1 38 ALA HB1 H -9.507 -5.017 9.459 1.00 . A A . 637 ALA HB1 1 1
6 7505 1 1 38 ALA HB2 H -8.044 -4.018 9.463 1.00 . A A . 637 ALA HB2 1 1
6 7506 1 1 38 ALA HB3 H -8.102 -5.521 10.421 1.00 . A A . 637 ALA HB3 1 1
6 7507 1 1 38 ALA N N -10.158 -2.911 10.825 1.00 . A A . 637 ALA N 1 1
6 7508 1 1 38 ALA O O -7.077 -4.072 12.387 1.00 . A A . 637 ALA O 1 1
6 7509 1 1 39 VAL C C -7.855 -1.968 14.911 1.00 . A A . 638 VAL C 1 1
6 7510 1 1 39 VAL CA C -7.229 -1.540 13.567 1.00 . A A . 638 VAL CA 1 1
6 7511 1 1 39 VAL CB C -7.059 -0.007 13.418 1.00 . A A . 638 VAL CB 1 1
6 7512 1 1 39 VAL CG1 C -8.337 0.773 13.753 1.00 . A A . 638 VAL CG1 1 1
6 7513 1 1 39 VAL CG2 C -5.891 0.519 14.262 1.00 . A A . 638 VAL CG2 1 1
6 7514 1 1 39 VAL H H -8.649 -1.400 11.986 1.00 . A A . 638 VAL H 1 1
6 7515 1 1 39 VAL HA H -6.239 -1.991 13.503 1.00 . A A . 638 VAL HA 1 1
6 7516 1 1 39 VAL HB H -6.813 0.213 12.376 1.00 . A A . 638 VAL HB 1 1
6 7517 1 1 39 VAL HG11 H -8.216 1.818 13.464 1.00 . A A . 638 VAL HG11 1 1
6 7518 1 1 39 VAL HG12 H -9.179 0.359 13.202 1.00 . A A . 638 VAL HG12 1 1
6 7519 1 1 39 VAL HG13 H -8.547 0.722 14.822 1.00 . A A . 638 VAL HG13 1 1
6 7520 1 1 39 VAL HG21 H -5.750 1.584 14.073 1.00 . A A . 638 VAL HG21 1 1
6 7521 1 1 39 VAL HG22 H -6.091 0.370 15.324 1.00 . A A . 638 VAL HG22 1 1
6 7522 1 1 39 VAL HG23 H -4.974 -0.006 13.994 1.00 . A A . 638 VAL HG23 1 1
6 7523 1 1 39 VAL N N -8.032 -2.054 12.459 1.00 . A A . 638 VAL N 1 1
6 7524 1 1 39 VAL O O -7.165 -1.986 15.928 1.00 . A A . 638 VAL O 1 1
6 7525 1 1 40 SER C C -10.411 -4.108 16.152 1.00 . A A . 639 SER C 1 1
6 7526 1 1 40 SER CA C -9.942 -2.645 16.097 1.00 . A A . 639 SER CA 1 1
6 7527 1 1 40 SER CB C -11.144 -1.689 16.115 1.00 . A A . 639 SER CB 1 1
6 7528 1 1 40 SER H H -9.664 -2.305 14.041 1.00 . A A . 639 SER H 1 1
6 7529 1 1 40 SER HA H -9.347 -2.453 16.990 1.00 . A A . 639 SER HA 1 1
6 7530 1 1 40 SER HB2 H -11.787 -1.903 15.261 1.00 . A A . 639 SER HB2 1 1
6 7531 1 1 40 SER HB3 H -11.716 -1.840 17.031 1.00 . A A . 639 SER HB3 1 1
6 7532 1 1 40 SER HG H -11.383 0.172 15.584 1.00 . A A . 639 SER HG 1 1
6 7533 1 1 40 SER N N -9.139 -2.361 14.909 1.00 . A A . 639 SER N 1 1
6 7534 1 1 40 SER O O -11.228 -4.457 17.004 1.00 . A A . 639 SER O 1 1
6 7535 1 1 40 SER OG O -10.719 -0.341 16.052 1.00 . A A . 639 SER OG 1 1
6 7536 1 1 41 SER C C -9.126 -7.114 14.442 1.00 . A A . 640 SER C 1 1
6 7537 1 1 41 SER CA C -10.236 -6.395 15.218 1.00 . A A . 640 SER CA 1 1
6 7538 1 1 41 SER CB C -11.613 -6.610 14.571 1.00 . A A . 640 SER CB 1 1
6 7539 1 1 41 SER H H -9.199 -4.680 14.613 1.00 . A A . 640 SER H 1 1
6 7540 1 1 41 SER HA H -10.249 -6.767 16.243 1.00 . A A . 640 SER HA 1 1
6 7541 1 1 41 SER HB2 H -12.323 -5.881 14.964 1.00 . A A . 640 SER HB2 1 1
6 7542 1 1 41 SER HB3 H -11.534 -6.476 13.492 1.00 . A A . 640 SER HB3 1 1
6 7543 1 1 41 SER HG H -12.431 -7.913 15.765 1.00 . A A . 640 SER HG 1 1
6 7544 1 1 41 SER N N -9.934 -4.970 15.246 1.00 . A A . 640 SER N 1 1
6 7545 1 1 41 SER O O -8.195 -6.469 13.963 1.00 . A A . 640 SER O 1 1
6 7546 1 1 41 SER OG O -12.103 -7.906 14.860 1.00 . A A . 640 SER OG 1 1
6 7547 1 1 42 GLU C C -8.329 -8.813 12.026 1.00 . A A . 641 GLU C 1 1
6 7548 1 1 42 GLU CA C -8.297 -9.233 13.498 1.00 . A A . 641 GLU CA 1 1
6 7549 1 1 42 GLU CB C -8.666 -10.722 13.556 1.00 . A A . 641 GLU CB 1 1
6 7550 1 1 42 GLU CD C -8.846 -12.871 14.793 1.00 . A A . 641 GLU CD 1 1
6 7551 1 1 42 GLU CG C -8.586 -11.371 14.943 1.00 . A A . 641 GLU CG 1 1
6 7552 1 1 42 GLU H H -10.062 -8.891 14.664 1.00 . A A . 641 GLU H 1 1
6 7553 1 1 42 GLU HA H -7.285 -9.092 13.880 1.00 . A A . 641 GLU HA 1 1
6 7554 1 1 42 GLU HB2 H -9.679 -10.847 13.171 1.00 . A A . 641 GLU HB2 1 1
6 7555 1 1 42 GLU HB3 H -7.989 -11.263 12.892 1.00 . A A . 641 GLU HB3 1 1
6 7556 1 1 42 GLU HG2 H -7.595 -11.203 15.367 1.00 . A A . 641 GLU HG2 1 1
6 7557 1 1 42 GLU HG3 H -9.335 -10.930 15.603 1.00 . A A . 641 GLU HG3 1 1
6 7558 1 1 42 GLU N N -9.234 -8.439 14.294 1.00 . A A . 641 GLU N 1 1
6 7559 1 1 42 GLU O O -7.311 -8.882 11.339 1.00 . A A . 641 GLU O 1 1
6 7560 1 1 42 GLU OE1 O -10.003 -13.256 14.500 1.00 . A A . 641 GLU OE1 1 1
6 7561 1 1 42 GLU OE2 O -7.873 -13.661 14.790 1.00 . A A . 641 GLU OE2 1 1
6 7562 1 1 43 CYS C C -11.138 -7.439 10.031 1.00 . A A . 642 CYS C 1 1
6 7563 1 1 43 CYS CA C -9.796 -8.165 10.139 1.00 . A A . 642 CYS CA 1 1
6 7564 1 1 43 CYS CB C -9.795 -9.489 9.358 1.00 . A A . 642 CYS CB 1 1
6 7565 1 1 43 CYS H H -10.317 -8.380 12.148 1.00 . A A . 642 CYS H 1 1
6 7566 1 1 43 CYS HA H -9.014 -7.524 9.732 1.00 . A A . 642 CYS HA 1 1
6 7567 1 1 43 CYS HB2 H -10.131 -9.315 8.340 1.00 . A A . 642 CYS HB2 1 1
6 7568 1 1 43 CYS HB3 H -8.760 -9.825 9.309 1.00 . A A . 642 CYS HB3 1 1
6 7569 1 1 43 CYS N N -9.514 -8.439 11.533 1.00 . A A . 642 CYS N 1 1
6 7570 1 1 43 CYS O O -11.915 -7.373 10.987 1.00 . A A . 642 CYS O 1 1
6 7571 1 1 43 CYS SG S -10.773 -10.836 10.077 1.00 . A A . 642 CYS SG 1 1
6 7572 1 1 44 ALA C C -13.574 -7.172 7.784 1.00 . A A . 643 ALA C 1 1
6 7573 1 1 44 ALA CA C -12.616 -6.204 8.474 1.00 . A A . 643 ALA CA 1 1
6 7574 1 1 44 ALA CB C -12.254 -5.050 7.546 1.00 . A A . 643 ALA CB 1 1
6 7575 1 1 44 ALA H H -10.680 -6.983 8.128 1.00 . A A . 643 ALA H 1 1
6 7576 1 1 44 ALA HA H -13.085 -5.795 9.370 1.00 . A A . 643 ALA HA 1 1
6 7577 1 1 44 ALA HB1 H -11.608 -4.370 8.086 1.00 . A A . 643 ALA HB1 1 1
6 7578 1 1 44 ALA HB2 H -11.714 -5.417 6.674 1.00 . A A . 643 ALA HB2 1 1
6 7579 1 1 44 ALA HB3 H -13.156 -4.523 7.232 1.00 . A A . 643 ALA HB3 1 1
6 7580 1 1 44 ALA N N -11.397 -6.891 8.848 1.00 . A A . 643 ALA N 1 1
6 7581 1 1 44 ALA O O -13.250 -7.735 6.737 1.00 . A A . 643 ALA O 1 1
6 7582 1 1 45 LYS C C -16.210 -7.442 6.419 1.00 . A A . 644 LYS C 1 1
6 7583 1 1 45 LYS CA C -15.894 -8.045 7.779 1.00 . A A . 644 LYS CA 1 1
6 7584 1 1 45 LYS CB C -17.156 -7.988 8.667 1.00 . A A . 644 LYS CB 1 1
6 7585 1 1 45 LYS CD C -16.802 -6.713 10.870 1.00 . A A . 644 LYS CD 1 1
6 7586 1 1 45 LYS CE C -17.259 -5.454 11.617 1.00 . A A . 644 LYS CE 1 1
6 7587 1 1 45 LYS CG C -17.414 -6.716 9.478 1.00 . A A . 644 LYS CG 1 1
6 7588 1 1 45 LYS H H -14.945 -6.785 9.192 1.00 . A A . 644 LYS H 1 1
6 7589 1 1 45 LYS HA H -15.610 -9.090 7.639 1.00 . A A . 644 LYS HA 1 1
6 7590 1 1 45 LYS HB2 H -18.018 -8.085 8.005 1.00 . A A . 644 LYS HB2 1 1
6 7591 1 1 45 LYS HB3 H -17.157 -8.828 9.350 1.00 . A A . 644 LYS HB3 1 1
6 7592 1 1 45 LYS HD2 H -17.152 -7.602 11.388 1.00 . A A . 644 LYS HD2 1 1
6 7593 1 1 45 LYS HD3 H -15.721 -6.716 10.769 1.00 . A A . 644 LYS HD3 1 1
6 7594 1 1 45 LYS HE2 H -17.050 -4.580 10.996 1.00 . A A . 644 LYS HE2 1 1
6 7595 1 1 45 LYS HE3 H -18.344 -5.486 11.741 1.00 . A A . 644 LYS HE3 1 1
6 7596 1 1 45 LYS HG2 H -17.027 -5.862 8.942 1.00 . A A . 644 LYS HG2 1 1
6 7597 1 1 45 LYS HG3 H -18.492 -6.625 9.599 1.00 . A A . 644 LYS HG3 1 1
6 7598 1 1 45 LYS HZ1 H -15.602 -5.226 12.817 1.00 . A A . 644 LYS HZ1 1 1
6 7599 1 1 45 LYS HZ2 H -16.823 -6.077 13.530 1.00 . A A . 644 LYS HZ2 1 1
6 7600 1 1 45 LYS HZ3 H -16.942 -4.442 13.365 1.00 . A A . 644 LYS HZ3 1 1
6 7601 1 1 45 LYS N N -14.767 -7.329 8.366 1.00 . A A . 644 LYS N 1 1
6 7602 1 1 45 LYS NZ N -16.605 -5.293 12.932 1.00 . A A . 644 LYS NZ 1 1
6 7603 1 1 45 LYS O O -16.553 -6.263 6.347 1.00 . A A . 644 LYS O 1 1
6 7604 1 1 46 VAL C C -17.847 -7.167 3.874 1.00 . A A . 645 VAL C 1 1
6 7605 1 1 46 VAL CA C -16.449 -7.779 4.007 1.00 . A A . 645 VAL CA 1 1
6 7606 1 1 46 VAL CB C -16.177 -8.909 2.999 1.00 . A A . 645 VAL CB 1 1
6 7607 1 1 46 VAL CG1 C -17.301 -9.937 2.900 1.00 . A A . 645 VAL CG1 1 1
6 7608 1 1 46 VAL CG2 C -15.898 -8.326 1.617 1.00 . A A . 645 VAL CG2 1 1
6 7609 1 1 46 VAL H H -15.884 -9.218 5.471 1.00 . A A . 645 VAL H 1 1
6 7610 1 1 46 VAL HA H -15.737 -6.982 3.810 1.00 . A A . 645 VAL HA 1 1
6 7611 1 1 46 VAL HB H -15.274 -9.433 3.312 1.00 . A A . 645 VAL HB 1 1
6 7612 1 1 46 VAL HG11 H -18.203 -9.492 2.481 1.00 . A A . 645 VAL HG11 1 1
6 7613 1 1 46 VAL HG12 H -16.983 -10.744 2.241 1.00 . A A . 645 VAL HG12 1 1
6 7614 1 1 46 VAL HG13 H -17.519 -10.349 3.883 1.00 . A A . 645 VAL HG13 1 1
6 7615 1 1 46 VAL HG21 H -16.757 -7.763 1.252 1.00 . A A . 645 VAL HG21 1 1
6 7616 1 1 46 VAL HG22 H -15.032 -7.670 1.690 1.00 . A A . 645 VAL HG22 1 1
6 7617 1 1 46 VAL HG23 H -15.684 -9.134 0.917 1.00 . A A . 645 VAL HG23 1 1
6 7618 1 1 46 VAL N N -16.176 -8.247 5.358 1.00 . A A . 645 VAL N 1 1
6 7619 1 1 46 VAL O O -18.018 -6.266 3.056 1.00 . A A . 645 VAL O 1 1
6 7620 1 1 47 LYS C C -19.940 -5.436 4.981 1.00 . A A . 646 LYS C 1 1
6 7621 1 1 47 LYS CA C -20.113 -6.942 4.890 1.00 . A A . 646 LYS CA 1 1
6 7622 1 1 47 LYS CB C -20.748 -7.362 6.225 1.00 . A A . 646 LYS CB 1 1
6 7623 1 1 47 LYS CD C -21.501 -9.098 7.876 1.00 . A A . 646 LYS CD 1 1
6 7624 1 1 47 LYS CE C -22.464 -8.098 8.552 1.00 . A A . 646 LYS CE 1 1
6 7625 1 1 47 LYS CG C -21.205 -8.808 6.390 1.00 . A A . 646 LYS CG 1 1
6 7626 1 1 47 LYS H H -18.542 -8.252 5.420 1.00 . A A . 646 LYS H 1 1
6 7627 1 1 47 LYS HA H -20.763 -7.185 4.046 1.00 . A A . 646 LYS HA 1 1
6 7628 1 1 47 LYS HB2 H -20.030 -7.159 7.020 1.00 . A A . 646 LYS HB2 1 1
6 7629 1 1 47 LYS HB3 H -21.614 -6.718 6.386 1.00 . A A . 646 LYS HB3 1 1
6 7630 1 1 47 LYS HD2 H -21.954 -10.088 7.926 1.00 . A A . 646 LYS HD2 1 1
6 7631 1 1 47 LYS HD3 H -20.562 -9.139 8.432 1.00 . A A . 646 LYS HD3 1 1
6 7632 1 1 47 LYS HE2 H -23.128 -7.676 7.796 1.00 . A A . 646 LYS HE2 1 1
6 7633 1 1 47 LYS HE3 H -23.080 -8.657 9.260 1.00 . A A . 646 LYS HE3 1 1
6 7634 1 1 47 LYS HG2 H -22.102 -8.974 5.793 1.00 . A A . 646 LYS HG2 1 1
6 7635 1 1 47 LYS HG3 H -20.421 -9.486 6.049 1.00 . A A . 646 LYS HG3 1 1
6 7636 1 1 47 LYS HZ1 H -21.204 -6.376 8.716 1.00 . A A . 646 LYS HZ1 1 1
6 7637 1 1 47 LYS HZ2 H -21.174 -7.374 10.011 1.00 . A A . 646 LYS HZ2 1 1
6 7638 1 1 47 LYS HZ3 H -22.459 -6.399 9.739 1.00 . A A . 646 LYS HZ3 1 1
6 7639 1 1 47 LYS N N -18.803 -7.569 4.730 1.00 . A A . 646 LYS N 1 1
6 7640 1 1 47 LYS NZ N -21.782 -7.004 9.298 1.00 . A A . 646 LYS NZ 1 1
6 7641 1 1 47 LYS O O -20.598 -4.669 4.281 1.00 . A A . 646 LYS O 1 1
6 7642 1 1 48 ASP C C -18.298 -2.840 5.326 1.00 . A A . 647 ASP C 1 1
6 7643 1 1 48 ASP CA C -19.035 -3.669 6.373 1.00 . A A . 647 ASP CA 1 1
6 7644 1 1 48 ASP CB C -18.353 -3.682 7.742 1.00 . A A . 647 ASP CB 1 1
6 7645 1 1 48 ASP CG C -19.284 -4.172 8.869 1.00 . A A . 647 ASP CG 1 1
6 7646 1 1 48 ASP H H -18.522 -5.690 6.465 1.00 . A A . 647 ASP H 1 1
6 7647 1 1 48 ASP HA H -20.054 -3.309 6.483 1.00 . A A . 647 ASP HA 1 1
6 7648 1 1 48 ASP HB2 H -17.469 -4.319 7.678 1.00 . A A . 647 ASP HB2 1 1
6 7649 1 1 48 ASP HB3 H -17.990 -2.692 7.982 1.00 . A A . 647 ASP HB3 1 1
6 7650 1 1 48 ASP N N -19.087 -5.033 5.921 1.00 . A A . 647 ASP N 1 1
6 7651 1 1 48 ASP O O -18.715 -1.729 5.006 1.00 . A A . 647 ASP O 1 1
6 7652 1 1 48 ASP OD1 O -20.196 -4.998 8.601 1.00 . A A . 647 ASP OD1 1 1
6 7653 1 1 48 ASP OD2 O -19.021 -3.801 10.033 1.00 . A A . 647 ASP OD2 1 1
6 7654 1 1 49 ILE C C -17.437 -2.609 2.441 1.00 . A A . 648 ILE C 1 1
6 7655 1 1 49 ILE CA C -16.508 -2.834 3.629 1.00 . A A . 648 ILE CA 1 1
6 7656 1 1 49 ILE CB C -15.295 -3.706 3.228 1.00 . A A . 648 ILE CB 1 1
6 7657 1 1 49 ILE CD1 C -13.429 -5.230 4.043 1.00 . A A . 648 ILE CD1 1 1
6 7658 1 1 49 ILE CG1 C -14.493 -4.206 4.450 1.00 . A A . 648 ILE CG1 1 1
6 7659 1 1 49 ILE CG2 C -14.390 -2.918 2.257 1.00 . A A . 648 ILE CG2 1 1
6 7660 1 1 49 ILE H H -17.035 -4.373 5.020 1.00 . A A . 648 ILE H 1 1
6 7661 1 1 49 ILE HA H -16.172 -1.857 3.963 1.00 . A A . 648 ILE HA 1 1
6 7662 1 1 49 ILE HB H -15.671 -4.585 2.700 1.00 . A A . 648 ILE HB 1 1
6 7663 1 1 49 ILE HD11 H -13.023 -5.720 4.921 1.00 . A A . 648 ILE HD11 1 1
6 7664 1 1 49 ILE HD12 H -13.854 -5.991 3.390 1.00 . A A . 648 ILE HD12 1 1
6 7665 1 1 49 ILE HD13 H -12.631 -4.726 3.515 1.00 . A A . 648 ILE HD13 1 1
6 7666 1 1 49 ILE HG12 H -14.041 -3.366 4.981 1.00 . A A . 648 ILE HG12 1 1
6 7667 1 1 49 ILE HG13 H -15.156 -4.703 5.151 1.00 . A A . 648 ILE HG13 1 1
6 7668 1 1 49 ILE HG21 H -14.964 -2.556 1.403 1.00 . A A . 648 ILE HG21 1 1
6 7669 1 1 49 ILE HG22 H -13.942 -2.065 2.767 1.00 . A A . 648 ILE HG22 1 1
6 7670 1 1 49 ILE HG23 H -13.596 -3.555 1.870 1.00 . A A . 648 ILE HG23 1 1
6 7671 1 1 49 ILE N N -17.261 -3.430 4.723 1.00 . A A . 648 ILE N 1 1
6 7672 1 1 49 ILE O O -17.505 -1.488 1.939 1.00 . A A . 648 ILE O 1 1
6 7673 1 1 50 LEU C C -20.141 -2.434 1.306 1.00 . A A . 649 LEU C 1 1
6 7674 1 1 50 LEU CA C -19.183 -3.576 0.987 1.00 . A A . 649 LEU CA 1 1
6 7675 1 1 50 LEU CB C -19.941 -4.914 0.856 1.00 . A A . 649 LEU CB 1 1
6 7676 1 1 50 LEU CD1 C -19.739 -7.358 0.243 1.00 . A A . 649 LEU CD1 1 1
6 7677 1 1 50 LEU CD2 C -19.482 -5.639 -1.533 1.00 . A A . 649 LEU CD2 1 1
6 7678 1 1 50 LEU CG C -19.231 -5.941 -0.048 1.00 . A A . 649 LEU CG 1 1
6 7679 1 1 50 LEU H H -18.055 -4.552 2.494 1.00 . A A . 649 LEU H 1 1
6 7680 1 1 50 LEU HA H -18.696 -3.342 0.043 1.00 . A A . 649 LEU HA 1 1
6 7681 1 1 50 LEU HB2 H -20.082 -5.336 1.850 1.00 . A A . 649 LEU HB2 1 1
6 7682 1 1 50 LEU HB3 H -20.937 -4.726 0.455 1.00 . A A . 649 LEU HB3 1 1
6 7683 1 1 50 LEU HD11 H -19.219 -8.078 -0.390 1.00 . A A . 649 LEU HD11 1 1
6 7684 1 1 50 LEU HD12 H -20.812 -7.424 0.059 1.00 . A A . 649 LEU HD12 1 1
6 7685 1 1 50 LEU HD13 H -19.543 -7.614 1.284 1.00 . A A . 649 LEU HD13 1 1
6 7686 1 1 50 LEU HD21 H -20.542 -5.744 -1.761 1.00 . A A . 649 LEU HD21 1 1
6 7687 1 1 50 LEU HD22 H -18.912 -6.330 -2.156 1.00 . A A . 649 LEU HD22 1 1
6 7688 1 1 50 LEU HD23 H -19.174 -4.624 -1.766 1.00 . A A . 649 LEU HD23 1 1
6 7689 1 1 50 LEU HG H -18.158 -5.914 0.146 1.00 . A A . 649 LEU HG 1 1
6 7690 1 1 50 LEU N N -18.164 -3.656 2.022 1.00 . A A . 649 LEU N 1 1
6 7691 1 1 50 LEU O O -20.392 -1.614 0.431 1.00 . A A . 649 LEU O 1 1
6 7692 1 1 51 LYS C C -20.964 0.075 2.724 1.00 . A A . 650 LYS C 1 1
6 7693 1 1 51 LYS CA C -21.584 -1.306 2.932 1.00 . A A . 650 LYS CA 1 1
6 7694 1 1 51 LYS CB C -22.083 -1.525 4.370 1.00 . A A . 650 LYS CB 1 1
6 7695 1 1 51 LYS CD C -23.824 -0.826 6.112 1.00 . A A . 650 LYS CD 1 1
6 7696 1 1 51 LYS CE C -22.834 -0.540 7.251 1.00 . A A . 650 LYS CE 1 1
6 7697 1 1 51 LYS CG C -23.238 -0.567 4.714 1.00 . A A . 650 LYS CG 1 1
6 7698 1 1 51 LYS H H -20.327 -3.026 3.240 1.00 . A A . 650 LYS H 1 1
6 7699 1 1 51 LYS HA H -22.439 -1.381 2.257 1.00 . A A . 650 LYS HA 1 1
6 7700 1 1 51 LYS HB2 H -22.438 -2.552 4.467 1.00 . A A . 650 LYS HB2 1 1
6 7701 1 1 51 LYS HB3 H -21.261 -1.374 5.068 1.00 . A A . 650 LYS HB3 1 1
6 7702 1 1 51 LYS HD2 H -24.714 -0.209 6.244 1.00 . A A . 650 LYS HD2 1 1
6 7703 1 1 51 LYS HD3 H -24.132 -1.871 6.172 1.00 . A A . 650 LYS HD3 1 1
6 7704 1 1 51 LYS HE2 H -23.252 -0.907 8.189 1.00 . A A . 650 LYS HE2 1 1
6 7705 1 1 51 LYS HE3 H -21.906 -1.083 7.059 1.00 . A A . 650 LYS HE3 1 1
6 7706 1 1 51 LYS HG2 H -22.895 0.466 4.650 1.00 . A A . 650 LYS HG2 1 1
6 7707 1 1 51 LYS HG3 H -24.034 -0.704 3.981 1.00 . A A . 650 LYS HG3 1 1
6 7708 1 1 51 LYS HZ1 H -23.283 1.448 7.756 1.00 . A A . 650 LYS HZ1 1 1
6 7709 1 1 51 LYS HZ2 H -22.176 1.304 6.511 1.00 . A A . 650 LYS HZ2 1 1
6 7710 1 1 51 LYS HZ3 H -21.662 1.033 7.933 1.00 . A A . 650 LYS HZ3 1 1
6 7711 1 1 51 LYS N N -20.638 -2.347 2.547 1.00 . A A . 650 LYS N 1 1
6 7712 1 1 51 LYS NZ N -22.525 0.898 7.390 1.00 . A A . 650 LYS NZ 1 1
6 7713 1 1 51 LYS O O -21.514 0.865 1.956 1.00 . A A . 650 LYS O 1 1
6 7714 1 1 52 GLU C C -18.867 2.125 1.944 1.00 . A A . 651 GLU C 1 1
6 7715 1 1 52 GLU CA C -19.318 1.742 3.354 1.00 . A A . 651 GLU CA 1 1
6 7716 1 1 52 GLU CB C -18.201 1.982 4.386 1.00 . A A . 651 GLU CB 1 1
6 7717 1 1 52 GLU CD C -19.811 1.727 6.481 1.00 . A A . 651 GLU CD 1 1
6 7718 1 1 52 GLU CG C -18.419 1.540 5.852 1.00 . A A . 651 GLU CG 1 1
6 7719 1 1 52 GLU H H -19.390 -0.326 3.971 1.00 . A A . 651 GLU H 1 1
6 7720 1 1 52 GLU HA H -20.143 2.414 3.594 1.00 . A A . 651 GLU HA 1 1
6 7721 1 1 52 GLU HB2 H -17.298 1.485 4.029 1.00 . A A . 651 GLU HB2 1 1
6 7722 1 1 52 GLU HB3 H -17.991 3.051 4.389 1.00 . A A . 651 GLU HB3 1 1
6 7723 1 1 52 GLU HG2 H -18.157 0.489 5.932 1.00 . A A . 651 GLU HG2 1 1
6 7724 1 1 52 GLU HG3 H -17.695 2.079 6.465 1.00 . A A . 651 GLU HG3 1 1
6 7725 1 1 52 GLU N N -19.837 0.375 3.381 1.00 . A A . 651 GLU N 1 1
6 7726 1 1 52 GLU O O -19.152 3.235 1.501 1.00 . A A . 651 GLU O 1 1
6 7727 1 1 52 GLU OE1 O -20.801 2.085 5.800 1.00 . A A . 651 GLU OE1 1 1
6 7728 1 1 52 GLU OE2 O -19.958 1.408 7.684 1.00 . A A . 651 GLU OE2 1 1
6 7729 1 1 53 ALA C C -19.080 1.782 -1.053 1.00 . A A . 652 ALA C 1 1
6 7730 1 1 53 ALA CA C -17.884 1.374 -0.196 1.00 . A A . 652 ALA CA 1 1
6 7731 1 1 53 ALA CB C -17.399 0.033 -0.734 1.00 . A A . 652 ALA CB 1 1
6 7732 1 1 53 ALA H H -18.084 0.280 1.623 1.00 . A A . 652 ALA H 1 1
6 7733 1 1 53 ALA HA H -17.095 2.121 -0.282 1.00 . A A . 652 ALA HA 1 1
6 7734 1 1 53 ALA HB1 H -17.174 0.141 -1.792 1.00 . A A . 652 ALA HB1 1 1
6 7735 1 1 53 ALA HB2 H -16.525 -0.312 -0.193 1.00 . A A . 652 ALA HB2 1 1
6 7736 1 1 53 ALA HB3 H -18.197 -0.705 -0.619 1.00 . A A . 652 ALA HB3 1 1
6 7737 1 1 53 ALA N N -18.252 1.195 1.205 1.00 . A A . 652 ALA N 1 1
6 7738 1 1 53 ALA O O -19.000 2.665 -1.911 1.00 . A A . 652 ALA O 1 1
6 7739 1 1 54 GLN C C -22.132 2.436 -1.373 1.00 . A A . 653 GLN C 1 1
6 7740 1 1 54 GLN CA C -21.349 1.168 -1.693 1.00 . A A . 653 GLN CA 1 1
6 7741 1 1 54 GLN CB C -22.109 -0.130 -1.492 1.00 . A A . 653 GLN CB 1 1
6 7742 1 1 54 GLN CD C -24.568 0.281 -2.068 1.00 . A A . 653 GLN CD 1 1
6 7743 1 1 54 GLN CG C -23.232 -0.353 -2.480 1.00 . A A . 653 GLN CG 1 1
6 7744 1 1 54 GLN H H -20.180 0.327 -0.160 1.00 . A A . 653 GLN H 1 1
6 7745 1 1 54 GLN HA H -21.035 1.209 -2.731 1.00 . A A . 653 GLN HA 1 1
6 7746 1 1 54 GLN HB2 H -21.402 -0.939 -1.678 1.00 . A A . 653 GLN HB2 1 1
6 7747 1 1 54 GLN HB3 H -22.471 -0.218 -0.467 1.00 . A A . 653 GLN HB3 1 1
6 7748 1 1 54 GLN HE21 H -25.365 -0.009 -3.921 1.00 . A A . 653 GLN HE21 1 1
6 7749 1 1 54 GLN HE22 H -26.394 0.767 -2.724 1.00 . A A . 653 GLN HE22 1 1
6 7750 1 1 54 GLN HG2 H -22.938 0.008 -3.466 1.00 . A A . 653 GLN HG2 1 1
6 7751 1 1 54 GLN HG3 H -23.289 -1.435 -2.526 1.00 . A A . 653 GLN HG3 1 1
6 7752 1 1 54 GLN N N -20.181 1.066 -0.860 1.00 . A A . 653 GLN N 1 1
6 7753 1 1 54 GLN NE2 N -25.525 0.331 -2.985 1.00 . A A . 653 GLN NE2 1 1
6 7754 1 1 54 GLN O O -22.631 3.082 -2.291 1.00 . A A . 653 GLN O 1 1
6 7755 1 1 54 GLN OE1 O -24.761 0.739 -0.941 1.00 . A A . 653 GLN OE1 1 1
6 7756 1 1 55 GLN C C -21.761 5.285 -0.173 1.00 . A A . 654 GLN C 1 1
6 7757 1 1 55 GLN CA C -22.670 4.144 0.307 1.00 . A A . 654 GLN CA 1 1
6 7758 1 1 55 GLN CB C -22.835 4.168 1.831 1.00 . A A . 654 GLN CB 1 1
6 7759 1 1 55 GLN CD C -25.295 3.454 1.774 1.00 . A A . 654 GLN CD 1 1
6 7760 1 1 55 GLN CG C -23.900 3.170 2.330 1.00 . A A . 654 GLN CG 1 1
6 7761 1 1 55 GLN H H -21.758 2.232 0.611 1.00 . A A . 654 GLN H 1 1
6 7762 1 1 55 GLN HA H -23.643 4.296 -0.160 1.00 . A A . 654 GLN HA 1 1
6 7763 1 1 55 GLN HB2 H -21.872 3.936 2.293 1.00 . A A . 654 GLN HB2 1 1
6 7764 1 1 55 GLN HB3 H -23.119 5.177 2.133 1.00 . A A . 654 GLN HB3 1 1
6 7765 1 1 55 GLN HE21 H -25.191 2.017 0.257 1.00 . A A . 654 GLN HE21 1 1
6 7766 1 1 55 GLN HE22 H -26.655 2.977 0.406 1.00 . A A . 654 GLN HE22 1 1
6 7767 1 1 55 GLN HG2 H -23.619 2.153 2.069 1.00 . A A . 654 GLN HG2 1 1
6 7768 1 1 55 GLN HG3 H -23.943 3.228 3.418 1.00 . A A . 654 GLN HG3 1 1
6 7769 1 1 55 GLN N N -22.156 2.843 -0.100 1.00 . A A . 654 GLN N 1 1
6 7770 1 1 55 GLN NE2 N -25.734 2.748 0.736 1.00 . A A . 654 GLN NE2 1 1
6 7771 1 1 55 GLN O O -22.269 6.333 -0.564 1.00 . A A . 654 GLN O 1 1
6 7772 1 1 55 GLN OE1 O -26.004 4.315 2.279 1.00 . A A . 654 GLN OE1 1 1
6 7773 1 1 56 VAL C C -19.775 6.100 -2.352 1.00 . A A . 655 VAL C 1 1
6 7774 1 1 56 VAL CA C -19.486 5.992 -0.844 1.00 . A A . 655 VAL CA 1 1
6 7775 1 1 56 VAL CB C -18.043 5.535 -0.514 1.00 . A A . 655 VAL CB 1 1
6 7776 1 1 56 VAL CG1 C -16.979 5.994 -1.517 1.00 . A A . 655 VAL CG1 1 1
6 7777 1 1 56 VAL CG2 C -17.644 6.032 0.883 1.00 . A A . 655 VAL CG2 1 1
6 7778 1 1 56 VAL H H -20.052 4.249 0.246 1.00 . A A . 655 VAL H 1 1
6 7779 1 1 56 VAL HA H -19.636 6.990 -0.429 1.00 . A A . 655 VAL HA 1 1
6 7780 1 1 56 VAL HB H -18.002 4.450 -0.501 1.00 . A A . 655 VAL HB 1 1
6 7781 1 1 56 VAL HG11 H -17.182 5.556 -2.495 1.00 . A A . 655 VAL HG11 1 1
6 7782 1 1 56 VAL HG12 H -16.988 7.081 -1.594 1.00 . A A . 655 VAL HG12 1 1
6 7783 1 1 56 VAL HG13 H -16.002 5.649 -1.186 1.00 . A A . 655 VAL HG13 1 1
6 7784 1 1 56 VAL HG21 H -16.675 5.617 1.163 1.00 . A A . 655 VAL HG21 1 1
6 7785 1 1 56 VAL HG22 H -17.588 7.121 0.895 1.00 . A A . 655 VAL HG22 1 1
6 7786 1 1 56 VAL HG23 H -18.380 5.711 1.620 1.00 . A A . 655 VAL HG23 1 1
6 7787 1 1 56 VAL N N -20.435 5.084 -0.195 1.00 . A A . 655 VAL N 1 1
6 7788 1 1 56 VAL O O -19.587 7.173 -2.923 1.00 . A A . 655 VAL O 1 1
6 7789 1 1 57 GLY C C -20.347 3.948 -5.255 1.00 . A A . 656 GLY C 1 1
6 7790 1 1 57 GLY CA C -20.842 5.058 -4.327 1.00 . A A . 656 GLY CA 1 1
6 7791 1 1 57 GLY H H -20.301 4.157 -2.461 1.00 . A A . 656 GLY H 1 1
6 7792 1 1 57 GLY HA2 H -21.924 4.973 -4.231 1.00 . A A . 656 GLY HA2 1 1
6 7793 1 1 57 GLY HA3 H -20.619 6.015 -4.800 1.00 . A A . 656 GLY HA3 1 1
6 7794 1 1 57 GLY N N -20.260 5.025 -2.986 1.00 . A A . 656 GLY N 1 1
6 7795 1 1 57 GLY O O -20.616 3.995 -6.455 1.00 . A A . 656 GLY O 1 1
6 7796 1 1 58 ILE C C -19.915 0.789 -5.743 1.00 . A A . 657 ILE C 1 1
6 7797 1 1 58 ILE CA C -18.922 1.954 -5.543 1.00 . A A . 657 ILE CA 1 1
6 7798 1 1 58 ILE CB C -17.606 1.563 -4.826 1.00 . A A . 657 ILE CB 1 1
6 7799 1 1 58 ILE CD1 C -15.537 2.536 -3.628 1.00 . A A . 657 ILE CD1 1 1
6 7800 1 1 58 ILE CG1 C -16.668 2.785 -4.632 1.00 . A A . 657 ILE CG1 1 1
6 7801 1 1 58 ILE CG2 C -16.871 0.470 -5.619 1.00 . A A . 657 ILE CG2 1 1
6 7802 1 1 58 ILE H H -19.404 2.963 -3.742 1.00 . A A . 657 ILE H 1 1
6 7803 1 1 58 ILE HA H -18.680 2.374 -6.520 1.00 . A A . 657 ILE HA 1 1
6 7804 1 1 58 ILE HB H -17.861 1.177 -3.839 1.00 . A A . 657 ILE HB 1 1
6 7805 1 1 58 ILE HD11 H -14.983 3.463 -3.478 1.00 . A A . 657 ILE HD11 1 1
6 7806 1 1 58 ILE HD12 H -15.958 2.224 -2.672 1.00 . A A . 657 ILE HD12 1 1
6 7807 1 1 58 ILE HD13 H -14.853 1.772 -3.995 1.00 . A A . 657 ILE HD13 1 1
6 7808 1 1 58 ILE HG12 H -16.247 3.080 -5.592 1.00 . A A . 657 ILE HG12 1 1
6 7809 1 1 58 ILE HG13 H -17.227 3.636 -4.245 1.00 . A A . 657 ILE HG13 1 1
6 7810 1 1 58 ILE HG21 H -15.950 0.181 -5.117 1.00 . A A . 657 ILE HG21 1 1
6 7811 1 1 58 ILE HG22 H -17.501 -0.415 -5.672 1.00 . A A . 657 ILE HG22 1 1
6 7812 1 1 58 ILE HG23 H -16.645 0.812 -6.627 1.00 . A A . 657 ILE HG23 1 1
6 7813 1 1 58 ILE N N -19.574 2.986 -4.744 1.00 . A A . 657 ILE N 1 1
6 7814 1 1 58 ILE O O -20.726 0.509 -4.865 1.00 . A A . 657 ILE O 1 1
6 7815 1 1 59 GLU C C -20.317 -2.226 -6.266 1.00 . A A . 658 GLU C 1 1
6 7816 1 1 59 GLU CA C -20.789 -1.034 -7.116 1.00 . A A . 658 GLU CA 1 1
6 7817 1 1 59 GLU CB C -20.804 -1.368 -8.624 1.00 . A A . 658 GLU CB 1 1
6 7818 1 1 59 GLU CD C -22.632 -3.114 -8.381 1.00 . A A . 658 GLU CD 1 1
6 7819 1 1 59 GLU CG C -22.160 -1.881 -9.138 1.00 . A A . 658 GLU CG 1 1
6 7820 1 1 59 GLU H H -19.144 0.232 -7.560 1.00 . A A . 658 GLU H 1 1
6 7821 1 1 59 GLU HA H -21.792 -0.735 -6.803 1.00 . A A . 658 GLU HA 1 1
6 7822 1 1 59 GLU HB2 H -20.575 -0.465 -9.189 1.00 . A A . 658 GLU HB2 1 1
6 7823 1 1 59 GLU HB3 H -20.024 -2.098 -8.848 1.00 . A A . 658 GLU HB3 1 1
6 7824 1 1 59 GLU HG2 H -22.909 -1.097 -9.028 1.00 . A A . 658 GLU HG2 1 1
6 7825 1 1 59 GLU HG3 H -22.069 -2.118 -10.199 1.00 . A A . 658 GLU HG3 1 1
6 7826 1 1 59 GLU N N -19.876 0.087 -6.883 1.00 . A A . 658 GLU N 1 1
6 7827 1 1 59 GLU O O -19.111 -2.449 -6.170 1.00 . A A . 658 GLU O 1 1
6 7828 1 1 59 GLU OE1 O -22.114 -4.212 -8.684 1.00 . A A . 658 GLU OE1 1 1
6 7829 1 1 59 GLU OE2 O -23.401 -2.927 -7.410 1.00 . A A . 658 GLU OE2 1 1
6 7830 1 1 60 LYS C C -19.870 -5.095 -5.848 1.00 . A A . 659 LYS C 1 1
6 7831 1 1 60 LYS CA C -20.875 -4.287 -5.018 1.00 . A A . 659 LYS CA 1 1
6 7832 1 1 60 LYS CB C -22.119 -5.088 -4.581 1.00 . A A . 659 LYS CB 1 1
6 7833 1 1 60 LYS CD C -24.191 -6.392 -5.333 1.00 . A A . 659 LYS CD 1 1
6 7834 1 1 60 LYS CE C -24.847 -6.838 -6.642 1.00 . A A . 659 LYS CE 1 1
6 7835 1 1 60 LYS CG C -22.813 -5.855 -5.712 1.00 . A A . 659 LYS CG 1 1
6 7836 1 1 60 LYS H H -22.204 -2.831 -5.918 1.00 . A A . 659 LYS H 1 1
6 7837 1 1 60 LYS HA H -20.371 -4.019 -4.095 1.00 . A A . 659 LYS HA 1 1
6 7838 1 1 60 LYS HB2 H -21.818 -5.811 -3.823 1.00 . A A . 659 LYS HB2 1 1
6 7839 1 1 60 LYS HB3 H -22.829 -4.398 -4.122 1.00 . A A . 659 LYS HB3 1 1
6 7840 1 1 60 LYS HD2 H -24.080 -7.230 -4.642 1.00 . A A . 659 LYS HD2 1 1
6 7841 1 1 60 LYS HD3 H -24.786 -5.601 -4.874 1.00 . A A . 659 LYS HD3 1 1
6 7842 1 1 60 LYS HE2 H -24.986 -5.953 -7.270 1.00 . A A . 659 LYS HE2 1 1
6 7843 1 1 60 LYS HE3 H -24.161 -7.511 -7.161 1.00 . A A . 659 LYS HE3 1 1
6 7844 1 1 60 LYS HG2 H -22.940 -5.188 -6.552 1.00 . A A . 659 LYS HG2 1 1
6 7845 1 1 60 LYS HG3 H -22.186 -6.692 -6.025 1.00 . A A . 659 LYS HG3 1 1
6 7846 1 1 60 LYS HZ1 H -26.542 -7.782 -7.310 1.00 . A A . 659 LYS HZ1 1 1
6 7847 1 1 60 LYS HZ2 H -26.782 -6.890 -5.947 1.00 . A A . 659 LYS HZ2 1 1
6 7848 1 1 60 LYS HZ3 H -26.007 -8.343 -5.859 1.00 . A A . 659 LYS HZ3 1 1
6 7849 1 1 60 LYS N N -21.227 -3.036 -5.708 1.00 . A A . 659 LYS N 1 1
6 7850 1 1 60 LYS NZ N -26.143 -7.514 -6.420 1.00 . A A . 659 LYS NZ 1 1
6 7851 1 1 60 LYS O O -18.798 -5.438 -5.346 1.00 . A A . 659 LYS O 1 1
6 7852 1 1 61 SER C C -17.917 -5.457 -8.208 1.00 . A A . 660 SER C 1 1
6 7853 1 1 61 SER CA C -19.255 -6.143 -7.941 1.00 . A A . 660 SER CA 1 1
6 7854 1 1 61 SER CB C -19.959 -6.672 -9.193 1.00 . A A . 660 SER CB 1 1
6 7855 1 1 61 SER H H -20.993 -4.961 -7.579 1.00 . A A . 660 SER H 1 1
6 7856 1 1 61 SER HA H -19.027 -7.002 -7.331 1.00 . A A . 660 SER HA 1 1
6 7857 1 1 61 SER HB2 H -21.010 -6.858 -8.966 1.00 . A A . 660 SER HB2 1 1
6 7858 1 1 61 SER HB3 H -19.888 -5.945 -10.003 1.00 . A A . 660 SER HB3 1 1
6 7859 1 1 61 SER HG H -19.369 -8.533 -8.748 1.00 . A A . 660 SER HG 1 1
6 7860 1 1 61 SER N N -20.139 -5.322 -7.139 1.00 . A A . 660 SER N 1 1
6 7861 1 1 61 SER O O -16.900 -6.144 -8.261 1.00 . A A . 660 SER O 1 1
6 7862 1 1 61 SER OG O -19.369 -7.903 -9.574 1.00 . A A . 660 SER OG 1 1
6 7863 1 1 62 ASN C C -15.764 -3.847 -6.972 1.00 . A A . 661 ASN C 1 1
6 7864 1 1 62 ASN CA C -16.561 -3.430 -8.209 1.00 . A A . 661 ASN CA 1 1
6 7865 1 1 62 ASN CB C -16.673 -1.898 -8.204 1.00 . A A . 661 ASN CB 1 1
6 7866 1 1 62 ASN CG C -16.772 -1.211 -9.557 1.00 . A A . 661 ASN CG 1 1
6 7867 1 1 62 ASN H H -18.686 -3.592 -7.974 1.00 . A A . 661 ASN H 1 1
6 7868 1 1 62 ASN HA H -15.996 -3.715 -9.091 1.00 . A A . 661 ASN HA 1 1
6 7869 1 1 62 ASN HB2 H -17.509 -1.577 -7.604 1.00 . A A . 661 ASN HB2 1 1
6 7870 1 1 62 ASN HB3 H -15.772 -1.533 -7.714 1.00 . A A . 661 ASN HB3 1 1
6 7871 1 1 62 ASN HD21 H -17.866 -2.716 -10.378 1.00 . A A . 661 ASN HD21 1 1
6 7872 1 1 62 ASN HD22 H -17.516 -1.350 -11.422 1.00 . A A . 661 ASN HD22 1 1
6 7873 1 1 62 ASN N N -17.855 -4.114 -8.230 1.00 . A A . 661 ASN N 1 1
6 7874 1 1 62 ASN ND2 N -17.430 -1.820 -10.534 1.00 . A A . 661 ASN ND2 1 1
6 7875 1 1 62 ASN O O -14.555 -4.032 -7.077 1.00 . A A . 661 ASN O 1 1
6 7876 1 1 62 ASN OD1 O -16.293 -0.087 -9.707 1.00 . A A . 661 ASN OD1 1 1
6 7877 1 1 63 ILE C C -15.320 -5.758 -4.592 1.00 . A A . 662 ILE C 1 1
6 7878 1 1 63 ILE CA C -15.736 -4.288 -4.558 1.00 . A A . 662 ILE CA 1 1
6 7879 1 1 63 ILE CB C -16.648 -3.910 -3.366 1.00 . A A . 662 ILE CB 1 1
6 7880 1 1 63 ILE CD1 C -18.365 -2.062 -3.007 1.00 . A A . 662 ILE CD1 1 1
6 7881 1 1 63 ILE CG1 C -16.907 -2.387 -3.342 1.00 . A A . 662 ILE CG1 1 1
6 7882 1 1 63 ILE CG2 C -16.098 -4.343 -1.999 1.00 . A A . 662 ILE CG2 1 1
6 7883 1 1 63 ILE H H -17.429 -4.072 -5.787 1.00 . A A . 662 ILE H 1 1
6 7884 1 1 63 ILE HA H -14.830 -3.685 -4.496 1.00 . A A . 662 ILE HA 1 1
6 7885 1 1 63 ILE HB H -17.595 -4.424 -3.496 1.00 . A A . 662 ILE HB 1 1
6 7886 1 1 63 ILE HD11 H -19.019 -2.567 -3.700 1.00 . A A . 662 ILE HD11 1 1
6 7887 1 1 63 ILE HD12 H -18.607 -2.389 -1.999 1.00 . A A . 662 ILE HD12 1 1
6 7888 1 1 63 ILE HD13 H -18.552 -0.995 -3.109 1.00 . A A . 662 ILE HD13 1 1
6 7889 1 1 63 ILE HG12 H -16.243 -1.900 -2.626 1.00 . A A . 662 ILE HG12 1 1
6 7890 1 1 63 ILE HG13 H -16.690 -1.958 -4.314 1.00 . A A . 662 ILE HG13 1 1
6 7891 1 1 63 ILE HG21 H -15.064 -4.019 -1.880 1.00 . A A . 662 ILE HG21 1 1
6 7892 1 1 63 ILE HG22 H -16.700 -3.923 -1.193 1.00 . A A . 662 ILE HG22 1 1
6 7893 1 1 63 ILE HG23 H -16.157 -5.426 -1.923 1.00 . A A . 662 ILE HG23 1 1
6 7894 1 1 63 ILE N N -16.413 -3.990 -5.811 1.00 . A A . 662 ILE N 1 1
6 7895 1 1 63 ILE O O -14.246 -6.070 -4.091 1.00 . A A . 662 ILE O 1 1
6 7896 1 1 64 GLU C C -14.397 -8.154 -6.150 1.00 . A A . 663 GLU C 1 1
6 7897 1 1 64 GLU CA C -15.731 -8.047 -5.412 1.00 . A A . 663 GLU CA 1 1
6 7898 1 1 64 GLU CB C -16.798 -8.840 -6.191 1.00 . A A . 663 GLU CB 1 1
6 7899 1 1 64 GLU CD C -19.216 -9.600 -6.412 1.00 . A A . 663 GLU CD 1 1
6 7900 1 1 64 GLU CG C -18.199 -8.810 -5.572 1.00 . A A . 663 GLU CG 1 1
6 7901 1 1 64 GLU H H -16.925 -6.277 -5.709 1.00 . A A . 663 GLU H 1 1
6 7902 1 1 64 GLU HA H -15.617 -8.490 -4.421 1.00 . A A . 663 GLU HA 1 1
6 7903 1 1 64 GLU HB2 H -16.854 -8.464 -7.211 1.00 . A A . 663 GLU HB2 1 1
6 7904 1 1 64 GLU HB3 H -16.474 -9.881 -6.243 1.00 . A A . 663 GLU HB3 1 1
6 7905 1 1 64 GLU HG2 H -18.143 -9.161 -4.547 1.00 . A A . 663 GLU HG2 1 1
6 7906 1 1 64 GLU HG3 H -18.544 -7.792 -5.497 1.00 . A A . 663 GLU HG3 1 1
6 7907 1 1 64 GLU N N -16.087 -6.636 -5.256 1.00 . A A . 663 GLU N 1 1
6 7908 1 1 64 GLU O O -13.460 -8.812 -5.670 1.00 . A A . 663 GLU O 1 1
6 7909 1 1 64 GLU OE1 O -19.334 -9.294 -7.629 1.00 . A A . 663 GLU OE1 1 1
6 7910 1 1 64 GLU OE2 O -19.892 -10.473 -5.831 1.00 . A A . 663 GLU OE2 1 1
6 7911 1 1 65 LYS C C -11.946 -6.801 -7.463 1.00 . A A . 664 LYS C 1 1
6 7912 1 1 65 LYS CA C -13.090 -7.573 -8.120 1.00 . A A . 664 LYS CA 1 1
6 7913 1 1 65 LYS CB C -13.244 -7.212 -9.616 1.00 . A A . 664 LYS CB 1 1
6 7914 1 1 65 LYS CD C -14.579 -5.902 -11.423 1.00 . A A . 664 LYS CD 1 1
6 7915 1 1 65 LYS CE C -15.447 -6.811 -12.312 1.00 . A A . 664 LYS CE 1 1
6 7916 1 1 65 LYS CG C -14.487 -6.391 -9.970 1.00 . A A . 664 LYS CG 1 1
6 7917 1 1 65 LYS H H -15.127 -6.980 -7.650 1.00 . A A . 664 LYS H 1 1
6 7918 1 1 65 LYS HA H -12.815 -8.619 -8.073 1.00 . A A . 664 LYS HA 1 1
6 7919 1 1 65 LYS HB2 H -12.356 -6.667 -9.941 1.00 . A A . 664 LYS HB2 1 1
6 7920 1 1 65 LYS HB3 H -13.273 -8.144 -10.180 1.00 . A A . 664 LYS HB3 1 1
6 7921 1 1 65 LYS HD2 H -15.055 -4.918 -11.406 1.00 . A A . 664 LYS HD2 1 1
6 7922 1 1 65 LYS HD3 H -13.583 -5.776 -11.846 1.00 . A A . 664 LYS HD3 1 1
6 7923 1 1 65 LYS HE2 H -16.461 -6.827 -11.905 1.00 . A A . 664 LYS HE2 1 1
6 7924 1 1 65 LYS HE3 H -15.492 -6.378 -13.314 1.00 . A A . 664 LYS HE3 1 1
6 7925 1 1 65 LYS HG2 H -15.352 -7.021 -9.782 1.00 . A A . 664 LYS HG2 1 1
6 7926 1 1 65 LYS HG3 H -14.511 -5.518 -9.319 1.00 . A A . 664 LYS HG3 1 1
6 7927 1 1 65 LYS HZ1 H -15.547 -8.746 -13.001 1.00 . A A . 664 LYS HZ1 1 1
6 7928 1 1 65 LYS HZ2 H -14.944 -8.621 -11.481 1.00 . A A . 664 LYS HZ2 1 1
6 7929 1 1 65 LYS HZ3 H -14.005 -8.210 -12.776 1.00 . A A . 664 LYS HZ3 1 1
6 7930 1 1 65 LYS N N -14.314 -7.504 -7.326 1.00 . A A . 664 LYS N 1 1
6 7931 1 1 65 LYS NZ N -14.943 -8.199 -12.400 1.00 . A A . 664 LYS NZ 1 1
6 7932 1 1 65 LYS O O -10.825 -7.304 -7.466 1.00 . A A . 664 LYS O 1 1
6 7933 1 1 66 LEU C C -10.625 -5.625 -5.029 1.00 . A A . 665 LEU C 1 1
6 7934 1 1 66 LEU CA C -11.172 -4.840 -6.218 1.00 . A A . 665 LEU CA 1 1
6 7935 1 1 66 LEU CB C -11.656 -3.424 -5.845 1.00 . A A . 665 LEU CB 1 1
6 7936 1 1 66 LEU CD1 C -12.581 -1.237 -6.743 1.00 . A A . 665 LEU CD1 1 1
6 7937 1 1 66 LEU CD2 C -10.435 -2.099 -7.666 1.00 . A A . 665 LEU CD2 1 1
6 7938 1 1 66 LEU CG C -11.797 -2.509 -7.085 1.00 . A A . 665 LEU CG 1 1
6 7939 1 1 66 LEU H H -13.139 -5.226 -6.949 1.00 . A A . 665 LEU H 1 1
6 7940 1 1 66 LEU HA H -10.339 -4.739 -6.913 1.00 . A A . 665 LEU HA 1 1
6 7941 1 1 66 LEU HB2 H -12.611 -3.499 -5.322 1.00 . A A . 665 LEU HB2 1 1
6 7942 1 1 66 LEU HB3 H -10.945 -2.970 -5.152 1.00 . A A . 665 LEU HB3 1 1
6 7943 1 1 66 LEU HD11 H -12.777 -0.677 -7.656 1.00 . A A . 665 LEU HD11 1 1
6 7944 1 1 66 LEU HD12 H -12.007 -0.615 -6.057 1.00 . A A . 665 LEU HD12 1 1
6 7945 1 1 66 LEU HD13 H -13.535 -1.503 -6.286 1.00 . A A . 665 LEU HD13 1 1
6 7946 1 1 66 LEU HD21 H -9.824 -1.633 -6.896 1.00 . A A . 665 LEU HD21 1 1
6 7947 1 1 66 LEU HD22 H -10.576 -1.395 -8.486 1.00 . A A . 665 LEU HD22 1 1
6 7948 1 1 66 LEU HD23 H -9.908 -2.968 -8.059 1.00 . A A . 665 LEU HD23 1 1
6 7949 1 1 66 LEU HG H -12.344 -3.035 -7.866 1.00 . A A . 665 LEU HG 1 1
6 7950 1 1 66 LEU N N -12.204 -5.617 -6.895 1.00 . A A . 665 LEU N 1 1
6 7951 1 1 66 LEU O O -9.434 -5.911 -5.045 1.00 . A A . 665 LEU O 1 1
6 7952 1 1 67 LEU C C -10.201 -8.058 -3.407 1.00 . A A . 666 LEU C 1 1
6 7953 1 1 67 LEU CA C -11.014 -6.869 -2.922 1.00 . A A . 666 LEU CA 1 1
6 7954 1 1 67 LEU CB C -12.202 -7.453 -2.146 1.00 . A A . 666 LEU CB 1 1
6 7955 1 1 67 LEU CD1 C -14.299 -7.124 -0.908 1.00 . A A . 666 LEU CD1 1 1
6 7956 1 1 67 LEU CD2 C -12.207 -6.194 0.062 1.00 . A A . 666 LEU CD2 1 1
6 7957 1 1 67 LEU CG C -12.960 -6.473 -1.244 1.00 . A A . 666 LEU CG 1 1
6 7958 1 1 67 LEU H H -12.454 -5.871 -4.143 1.00 . A A . 666 LEU H 1 1
6 7959 1 1 67 LEU HA H -10.394 -6.269 -2.257 1.00 . A A . 666 LEU HA 1 1
6 7960 1 1 67 LEU HB2 H -12.890 -7.894 -2.869 1.00 . A A . 666 LEU HB2 1 1
6 7961 1 1 67 LEU HB3 H -11.843 -8.273 -1.520 1.00 . A A . 666 LEU HB3 1 1
6 7962 1 1 67 LEU HD11 H -14.119 -8.084 -0.425 1.00 . A A . 666 LEU HD11 1 1
6 7963 1 1 67 LEU HD12 H -14.869 -7.305 -1.819 1.00 . A A . 666 LEU HD12 1 1
6 7964 1 1 67 LEU HD13 H -14.874 -6.469 -0.255 1.00 . A A . 666 LEU HD13 1 1
6 7965 1 1 67 LEU HD21 H -12.022 -7.127 0.598 1.00 . A A . 666 LEU HD21 1 1
6 7966 1 1 67 LEU HD22 H -12.805 -5.540 0.697 1.00 . A A . 666 LEU HD22 1 1
6 7967 1 1 67 LEU HD23 H -11.259 -5.707 -0.156 1.00 . A A . 666 LEU HD23 1 1
6 7968 1 1 67 LEU HG H -13.134 -5.532 -1.764 1.00 . A A . 666 LEU HG 1 1
6 7969 1 1 67 LEU N N -11.454 -6.047 -4.060 1.00 . A A . 666 LEU N 1 1
6 7970 1 1 67 LEU O O -9.131 -8.335 -2.860 1.00 . A A . 666 LEU O 1 1
6 7971 1 1 68 THR C C -8.640 -9.450 -5.461 1.00 . A A . 667 THR C 1 1
6 7972 1 1 68 THR CA C -10.027 -9.877 -5.020 1.00 . A A . 667 THR CA 1 1
6 7973 1 1 68 THR CB C -10.847 -10.491 -6.161 1.00 . A A . 667 THR CB 1 1
6 7974 1 1 68 THR CG2 C -10.040 -11.546 -6.932 1.00 . A A . 667 THR CG2 1 1
6 7975 1 1 68 THR H H -11.593 -8.456 -4.856 1.00 . A A . 667 THR H 1 1
6 7976 1 1 68 THR HA H -9.904 -10.627 -4.245 1.00 . A A . 667 THR HA 1 1
6 7977 1 1 68 THR HB H -11.137 -9.716 -6.867 1.00 . A A . 667 THR HB 1 1
6 7978 1 1 68 THR HG1 H -12.664 -10.294 -5.560 1.00 . A A . 667 THR HG1 1 1
6 7979 1 1 68 THR HG21 H -10.705 -12.194 -7.497 1.00 . A A . 667 THR HG21 1 1
6 7980 1 1 68 THR HG22 H -9.424 -12.140 -6.261 1.00 . A A . 667 THR HG22 1 1
6 7981 1 1 68 THR HG23 H -9.363 -11.042 -7.622 1.00 . A A . 667 THR HG23 1 1
6 7982 1 1 68 THR N N -10.716 -8.749 -4.433 1.00 . A A . 667 THR N 1 1
6 7983 1 1 68 THR O O -7.667 -10.052 -5.029 1.00 . A A . 667 THR O 1 1
6 7984 1 1 68 THR OG1 O -12.026 -11.044 -5.605 1.00 . A A . 667 THR OG1 1 1
6 7985 1 1 69 ASP C C -6.274 -7.548 -5.787 1.00 . A A . 668 ASP C 1 1
6 7986 1 1 69 ASP CA C -7.217 -8.093 -6.846 1.00 . A A . 668 ASP CA 1 1
6 7987 1 1 69 ASP CB C -7.408 -7.141 -7.995 1.00 . A A . 668 ASP CB 1 1
6 7988 1 1 69 ASP CG C -6.068 -6.675 -8.560 1.00 . A A . 668 ASP CG 1 1
6 7989 1 1 69 ASP H H -9.301 -7.829 -6.543 1.00 . A A . 668 ASP H 1 1
6 7990 1 1 69 ASP HA H -6.788 -8.993 -7.254 1.00 . A A . 668 ASP HA 1 1
6 7991 1 1 69 ASP HB2 H -7.962 -7.700 -8.750 1.00 . A A . 668 ASP HB2 1 1
6 7992 1 1 69 ASP HB3 H -7.990 -6.303 -7.621 1.00 . A A . 668 ASP HB3 1 1
6 7993 1 1 69 ASP N N -8.512 -8.427 -6.297 1.00 . A A . 668 ASP N 1 1
6 7994 1 1 69 ASP O O -5.076 -7.817 -5.835 1.00 . A A . 668 ASP O 1 1
6 7995 1 1 69 ASP OD1 O -5.338 -7.555 -9.074 1.00 . A A . 668 ASP OD1 1 1
6 7996 1 1 69 ASP OD2 O -5.780 -5.465 -8.462 1.00 . A A . 668 ASP OD2 1 1
6 7997 1 1 70 MET C C -5.415 -7.658 -2.910 1.00 . A A . 669 MET C 1 1
6 7998 1 1 70 MET CA C -6.032 -6.454 -3.623 1.00 . A A . 669 MET CA 1 1
6 7999 1 1 70 MET CB C -6.896 -5.635 -2.668 1.00 . A A . 669 MET CB 1 1
6 8000 1 1 70 MET CE C -7.852 -1.720 -3.308 1.00 . A A . 669 MET CE 1 1
6 8001 1 1 70 MET CG C -7.356 -4.323 -3.278 1.00 . A A . 669 MET CG 1 1
6 8002 1 1 70 MET H H -7.809 -6.685 -4.795 1.00 . A A . 669 MET H 1 1
6 8003 1 1 70 MET HA H -5.215 -5.829 -3.983 1.00 . A A . 669 MET HA 1 1
6 8004 1 1 70 MET HB2 H -7.766 -6.208 -2.359 1.00 . A A . 669 MET HB2 1 1
6 8005 1 1 70 MET HB3 H -6.293 -5.403 -1.796 1.00 . A A . 669 MET HB3 1 1
6 8006 1 1 70 MET HE1 H -8.058 -0.783 -2.801 1.00 . A A . 669 MET HE1 1 1
6 8007 1 1 70 MET HE2 H -6.944 -1.630 -3.904 1.00 . A A . 669 MET HE2 1 1
6 8008 1 1 70 MET HE3 H -8.683 -1.993 -3.960 1.00 . A A . 669 MET HE3 1 1
6 8009 1 1 70 MET HG2 H -6.645 -4.014 -4.041 1.00 . A A . 669 MET HG2 1 1
6 8010 1 1 70 MET HG3 H -8.306 -4.464 -3.768 1.00 . A A . 669 MET HG3 1 1
6 8011 1 1 70 MET N N -6.809 -6.877 -4.770 1.00 . A A . 669 MET N 1 1
6 8012 1 1 70 MET O O -4.205 -7.651 -2.658 1.00 . A A . 669 MET O 1 1
6 8013 1 1 70 MET SD S -7.606 -3.008 -2.081 1.00 . A A . 669 MET SD 1 1
6 8014 1 1 71 ARG C C -4.787 -10.692 -2.919 1.00 . A A . 670 ARG C 1 1
6 8015 1 1 71 ARG CA C -5.681 -9.896 -1.968 1.00 . A A . 670 ARG CA 1 1
6 8016 1 1 71 ARG CB C -6.770 -10.771 -1.323 1.00 . A A . 670 ARG CB 1 1
6 8017 1 1 71 ARG CD C -8.276 -12.777 -1.788 1.00 . A A . 670 ARG CD 1 1
6 8018 1 1 71 ARG CG C -7.801 -11.403 -2.271 1.00 . A A . 670 ARG CG 1 1
6 8019 1 1 71 ARG CZ C -10.531 -12.895 -2.889 1.00 . A A . 670 ARG CZ 1 1
6 8020 1 1 71 ARG H H -7.210 -8.630 -2.810 1.00 . A A . 670 ARG H 1 1
6 8021 1 1 71 ARG HA H -5.025 -9.572 -1.167 1.00 . A A . 670 ARG HA 1 1
6 8022 1 1 71 ARG HB2 H -6.247 -11.573 -0.802 1.00 . A A . 670 ARG HB2 1 1
6 8023 1 1 71 ARG HB3 H -7.314 -10.183 -0.585 1.00 . A A . 670 ARG HB3 1 1
6 8024 1 1 71 ARG HD2 H -7.781 -13.503 -2.430 1.00 . A A . 670 ARG HD2 1 1
6 8025 1 1 71 ARG HD3 H -7.912 -12.937 -0.782 1.00 . A A . 670 ARG HD3 1 1
6 8026 1 1 71 ARG HE H -10.222 -13.030 -0.885 1.00 . A A . 670 ARG HE 1 1
6 8027 1 1 71 ARG HG2 H -8.643 -10.727 -2.382 1.00 . A A . 670 ARG HG2 1 1
6 8028 1 1 71 ARG HG3 H -7.346 -11.574 -3.238 1.00 . A A . 670 ARG HG3 1 1
6 8029 1 1 71 ARG HH11 H -9.093 -13.580 -4.138 1.00 . A A . 670 ARG HH11 1 1
6 8030 1 1 71 ARG HH12 H -10.605 -13.160 -4.908 1.00 . A A . 670 ARG HH12 1 1
6 8031 1 1 71 ARG HH21 H -12.195 -12.183 -1.939 1.00 . A A . 670 ARG HH21 1 1
6 8032 1 1 71 ARG HH22 H -12.337 -12.325 -3.669 1.00 . A A . 670 ARG HH22 1 1
6 8033 1 1 71 ARG N N -6.217 -8.690 -2.596 1.00 . A A . 670 ARG N 1 1
6 8034 1 1 71 ARG NE N -9.752 -12.928 -1.799 1.00 . A A . 670 ARG NE 1 1
6 8035 1 1 71 ARG NH1 N -10.035 -13.230 -4.075 1.00 . A A . 670 ARG NH1 1 1
6 8036 1 1 71 ARG NH2 N -11.797 -12.491 -2.828 1.00 . A A . 670 ARG NH2 1 1
6 8037 1 1 71 ARG O O -3.852 -11.343 -2.465 1.00 . A A . 670 ARG O 1 1
6 8038 1 1 72 LYS C C -3.009 -10.777 -5.622 1.00 . A A . 671 LYS C 1 1
6 8039 1 1 72 LYS CA C -4.337 -11.438 -5.219 1.00 . A A . 671 LYS CA 1 1
6 8040 1 1 72 LYS CB C -5.299 -11.777 -6.384 1.00 . A A . 671 LYS CB 1 1
6 8041 1 1 72 LYS CD C -4.331 -11.522 -8.738 1.00 . A A . 671 LYS CD 1 1
6 8042 1 1 72 LYS CE C -4.402 -10.746 -10.058 1.00 . A A . 671 LYS CE 1 1
6 8043 1 1 72 LYS CG C -5.233 -10.929 -7.643 1.00 . A A . 671 LYS CG 1 1
6 8044 1 1 72 LYS H H -5.894 -10.149 -4.527 1.00 . A A . 671 LYS H 1 1
6 8045 1 1 72 LYS HA H -4.074 -12.381 -4.738 1.00 . A A . 671 LYS HA 1 1
6 8046 1 1 72 LYS HB2 H -5.180 -12.808 -6.681 1.00 . A A . 671 LYS HB2 1 1
6 8047 1 1 72 LYS HB3 H -6.325 -11.684 -6.037 1.00 . A A . 671 LYS HB3 1 1
6 8048 1 1 72 LYS HD2 H -3.298 -11.563 -8.397 1.00 . A A . 671 LYS HD2 1 1
6 8049 1 1 72 LYS HD3 H -4.653 -12.545 -8.938 1.00 . A A . 671 LYS HD3 1 1
6 8050 1 1 72 LYS HE2 H -3.909 -11.341 -10.828 1.00 . A A . 671 LYS HE2 1 1
6 8051 1 1 72 LYS HE3 H -5.449 -10.615 -10.342 1.00 . A A . 671 LYS HE3 1 1
6 8052 1 1 72 LYS HG2 H -6.259 -10.898 -8.014 1.00 . A A . 671 LYS HG2 1 1
6 8053 1 1 72 LYS HG3 H -4.911 -9.934 -7.357 1.00 . A A . 671 LYS HG3 1 1
6 8054 1 1 72 LYS HZ1 H -3.662 -9.010 -10.891 1.00 . A A . 671 LYS HZ1 1 1
6 8055 1 1 72 LYS HZ2 H -2.840 -9.487 -9.535 1.00 . A A . 671 LYS HZ2 1 1
6 8056 1 1 72 LYS HZ3 H -4.334 -8.769 -9.444 1.00 . A A . 671 LYS HZ3 1 1
6 8057 1 1 72 LYS N N -5.058 -10.647 -4.227 1.00 . A A . 671 LYS N 1 1
6 8058 1 1 72 LYS NZ N -3.744 -9.425 -9.976 1.00 . A A . 671 LYS NZ 1 1
6 8059 1 1 72 LYS O O -2.147 -11.461 -6.168 1.00 . A A . 671 LYS O 1 1
6 8060 1 1 73 SER C C -0.762 -8.384 -4.465 1.00 . A A . 672 SER C 1 1
6 8061 1 1 73 SER CA C -1.625 -8.714 -5.688 1.00 . A A . 672 SER CA 1 1
6 8062 1 1 73 SER CB C -1.999 -7.433 -6.447 1.00 . A A . 672 SER CB 1 1
6 8063 1 1 73 SER H H -3.623 -8.953 -4.999 1.00 . A A . 672 SER H 1 1
6 8064 1 1 73 SER HA H -1.005 -9.311 -6.358 1.00 . A A . 672 SER HA 1 1
6 8065 1 1 73 SER HB2 H -1.093 -6.859 -6.649 1.00 . A A . 672 SER HB2 1 1
6 8066 1 1 73 SER HB3 H -2.465 -7.698 -7.396 1.00 . A A . 672 SER HB3 1 1
6 8067 1 1 73 SER HG H -3.801 -7.045 -5.794 1.00 . A A . 672 SER HG 1 1
6 8068 1 1 73 SER N N -2.830 -9.475 -5.354 1.00 . A A . 672 SER N 1 1
6 8069 1 1 73 SER O O 0.452 -8.270 -4.620 1.00 . A A . 672 SER O 1 1
6 8070 1 1 73 SER OG O -2.897 -6.634 -5.707 1.00 . A A . 672 SER OG 1 1
6 8071 1 1 74 GLY C C -0.849 -6.510 -1.573 1.00 . A A . 673 GLY C 1 1
6 8072 1 1 74 GLY CA C -0.619 -7.944 -2.043 1.00 . A A . 673 GLY CA 1 1
6 8073 1 1 74 GLY H H -2.365 -8.301 -3.210 1.00 . A A . 673 GLY H 1 1
6 8074 1 1 74 GLY HA2 H -0.947 -8.618 -1.253 1.00 . A A . 673 GLY HA2 1 1
6 8075 1 1 74 GLY HA3 H 0.452 -8.093 -2.192 1.00 . A A . 673 GLY HA3 1 1
6 8076 1 1 74 GLY N N -1.353 -8.256 -3.268 1.00 . A A . 673 GLY N 1 1
6 8077 1 1 74 GLY O O 0.088 -5.861 -1.118 1.00 . A A . 673 GLY O 1 1
6 8078 1 1 75 ILE C C -3.237 -5.065 0.250 1.00 . A A . 674 ILE C 1 1
6 8079 1 1 75 ILE CA C -2.529 -4.755 -1.080 1.00 . A A . 674 ILE CA 1 1
6 8080 1 1 75 ILE CB C -3.446 -4.002 -2.077 1.00 . A A . 674 ILE CB 1 1
6 8081 1 1 75 ILE CD1 C -3.568 -3.049 -4.492 1.00 . A A . 674 ILE CD1 1 1
6 8082 1 1 75 ILE CG1 C -2.709 -3.704 -3.405 1.00 . A A . 674 ILE CG1 1 1
6 8083 1 1 75 ILE CG2 C -4.007 -2.712 -1.454 1.00 . A A . 674 ILE CG2 1 1
6 8084 1 1 75 ILE H H -2.789 -6.597 -2.129 1.00 . A A . 674 ILE H 1 1
6 8085 1 1 75 ILE HA H -1.660 -4.133 -0.858 1.00 . A A . 674 ILE HA 1 1
6 8086 1 1 75 ILE HB H -4.286 -4.648 -2.306 1.00 . A A . 674 ILE HB 1 1
6 8087 1 1 75 ILE HD11 H -2.991 -2.988 -5.415 1.00 . A A . 674 ILE HD11 1 1
6 8088 1 1 75 ILE HD12 H -4.459 -3.649 -4.678 1.00 . A A . 674 ILE HD12 1 1
6 8089 1 1 75 ILE HD13 H -3.853 -2.040 -4.198 1.00 . A A . 674 ILE HD13 1 1
6 8090 1 1 75 ILE HG12 H -1.851 -3.065 -3.203 1.00 . A A . 674 ILE HG12 1 1
6 8091 1 1 75 ILE HG13 H -2.343 -4.639 -3.827 1.00 . A A . 674 ILE HG13 1 1
6 8092 1 1 75 ILE HG21 H -4.717 -2.237 -2.130 1.00 . A A . 674 ILE HG21 1 1
6 8093 1 1 75 ILE HG22 H -4.550 -2.941 -0.540 1.00 . A A . 674 ILE HG22 1 1
6 8094 1 1 75 ILE HG23 H -3.198 -2.021 -1.225 1.00 . A A . 674 ILE HG23 1 1
6 8095 1 1 75 ILE N N -2.085 -6.014 -1.685 1.00 . A A . 674 ILE N 1 1
6 8096 1 1 75 ILE O O -3.099 -4.323 1.227 1.00 . A A . 674 ILE O 1 1
6 8097 1 1 76 ILE C C -4.454 -8.225 1.464 1.00 . A A . 675 ILE C 1 1
6 8098 1 1 76 ILE CA C -4.671 -6.704 1.465 1.00 . A A . 675 ILE CA 1 1
6 8099 1 1 76 ILE CB C -6.170 -6.275 1.472 1.00 . A A . 675 ILE CB 1 1
6 8100 1 1 76 ILE CD1 C -8.456 -6.647 0.278 1.00 . A A . 675 ILE CD1 1 1
6 8101 1 1 76 ILE CG1 C -7.013 -7.115 0.488 1.00 . A A . 675 ILE CG1 1 1
6 8102 1 1 76 ILE CG2 C -6.307 -4.757 1.228 1.00 . A A . 675 ILE CG2 1 1
6 8103 1 1 76 ILE H H -3.984 -6.806 -0.503 1.00 . A A . 675 ILE H 1 1
6 8104 1 1 76 ILE HA H -4.193 -6.307 2.359 1.00 . A A . 675 ILE HA 1 1
6 8105 1 1 76 ILE HB H -6.576 -6.466 2.462 1.00 . A A . 675 ILE HB 1 1
6 8106 1 1 76 ILE HD11 H -8.983 -6.645 1.227 1.00 . A A . 675 ILE HD11 1 1
6 8107 1 1 76 ILE HD12 H -8.480 -5.649 -0.161 1.00 . A A . 675 ILE HD12 1 1
6 8108 1 1 76 ILE HD13 H -8.956 -7.336 -0.400 1.00 . A A . 675 ILE HD13 1 1
6 8109 1 1 76 ILE HG12 H -6.510 -7.141 -0.468 1.00 . A A . 675 ILE HG12 1 1
6 8110 1 1 76 ILE HG13 H -7.064 -8.140 0.848 1.00 . A A . 675 ILE HG13 1 1
6 8111 1 1 76 ILE HG21 H -7.318 -4.417 1.419 1.00 . A A . 675 ILE HG21 1 1
6 8112 1 1 76 ILE HG22 H -5.646 -4.210 1.892 1.00 . A A . 675 ILE HG22 1 1
6 8113 1 1 76 ILE HG23 H -6.057 -4.507 0.202 1.00 . A A . 675 ILE HG23 1 1
6 8114 1 1 76 ILE N N -3.984 -6.175 0.291 1.00 . A A . 675 ILE N 1 1
6 8115 1 1 76 ILE O O -3.775 -8.756 0.585 1.00 . A A . 675 ILE O 1 1
6 8116 1 1 77 TYR C C -6.657 -10.655 2.972 1.00 . A A . 676 TYR C 1 1
6 8117 1 1 77 TYR CA C -5.295 -10.368 2.361 1.00 . A A . 676 TYR CA 1 1
6 8118 1 1 77 TYR CB C -4.181 -11.127 3.100 1.00 . A A . 676 TYR CB 1 1
6 8119 1 1 77 TYR CD1 C -3.645 -9.697 5.130 1.00 . A A . 676 TYR CD1 1 1
6 8120 1 1 77 TYR CD2 C -4.308 -12.004 5.490 1.00 . A A . 676 TYR CD2 1 1
6 8121 1 1 77 TYR CE1 C -3.438 -9.524 6.506 1.00 . A A . 676 TYR CE1 1 1
6 8122 1 1 77 TYR CE2 C -4.116 -11.840 6.876 1.00 . A A . 676 TYR CE2 1 1
6 8123 1 1 77 TYR CG C -4.071 -10.931 4.607 1.00 . A A . 676 TYR CG 1 1
6 8124 1 1 77 TYR CZ C -3.685 -10.594 7.391 1.00 . A A . 676 TYR CZ 1 1
6 8125 1 1 77 TYR H H -5.536 -8.439 3.168 1.00 . A A . 676 TYR H 1 1
6 8126 1 1 77 TYR HA H -5.321 -10.701 1.314 1.00 . A A . 676 TYR HA 1 1
6 8127 1 1 77 TYR HB2 H -4.328 -12.188 2.906 1.00 . A A . 676 TYR HB2 1 1
6 8128 1 1 77 TYR HB3 H -3.229 -10.838 2.657 1.00 . A A . 676 TYR HB3 1 1
6 8129 1 1 77 TYR HD1 H -3.472 -8.862 4.477 1.00 . A A . 676 TYR HD1 1 1
6 8130 1 1 77 TYR HD2 H -4.625 -12.965 5.107 1.00 . A A . 676 TYR HD2 1 1
6 8131 1 1 77 TYR HE1 H -3.101 -8.565 6.877 1.00 . A A . 676 TYR HE1 1 1
6 8132 1 1 77 TYR HE2 H -4.295 -12.674 7.536 1.00 . A A . 676 TYR HE2 1 1
6 8133 1 1 77 TYR HH H -3.719 -11.184 9.258 1.00 . A A . 676 TYR HH 1 1
6 8134 1 1 77 TYR N N -5.062 -8.932 2.412 1.00 . A A . 676 TYR N 1 1
6 8135 1 1 77 TYR O O -7.234 -9.802 3.649 1.00 . A A . 676 TYR O 1 1
6 8136 1 1 77 TYR OH O -3.516 -10.409 8.731 1.00 . A A . 676 TYR OH 1 1
6 8137 1 1 78 GLU C C -7.887 -13.222 4.538 1.00 . A A . 677 GLU C 1 1
6 8138 1 1 78 GLU CA C -8.358 -12.391 3.342 1.00 . A A . 677 GLU CA 1 1
6 8139 1 1 78 GLU CB C -9.132 -13.152 2.258 1.00 . A A . 677 GLU CB 1 1
6 8140 1 1 78 GLU CD C -11.565 -13.779 1.659 1.00 . A A . 677 GLU CD 1 1
6 8141 1 1 78 GLU CG C -10.540 -13.467 2.757 1.00 . A A . 677 GLU CG 1 1
6 8142 1 1 78 GLU H H -6.660 -12.554 2.205 1.00 . A A . 677 GLU H 1 1
6 8143 1 1 78 GLU HA H -8.979 -11.567 3.686 1.00 . A A . 677 GLU HA 1 1
6 8144 1 1 78 GLU HB2 H -9.195 -12.504 1.384 1.00 . A A . 677 GLU HB2 1 1
6 8145 1 1 78 GLU HB3 H -8.614 -14.069 1.973 1.00 . A A . 677 GLU HB3 1 1
6 8146 1 1 78 GLU HG2 H -10.465 -14.310 3.440 1.00 . A A . 677 GLU HG2 1 1
6 8147 1 1 78 GLU HG3 H -10.894 -12.596 3.308 1.00 . A A . 677 GLU HG3 1 1
6 8148 1 1 78 GLU N N -7.164 -11.863 2.733 1.00 . A A . 677 GLU N 1 1
6 8149 1 1 78 GLU O O -7.337 -14.309 4.365 1.00 . A A . 677 GLU O 1 1
6 8150 1 1 78 GLU OE1 O -11.293 -13.491 0.459 1.00 . A A . 677 GLU OE1 1 1
6 8151 1 1 78 GLU OE2 O -12.677 -14.207 2.038 1.00 . A A . 677 GLU OE2 1 1
6 8152 1 1 79 ALA C C -8.236 -14.369 7.493 1.00 . A A . 678 ALA C 1 1
6 8153 1 1 79 ALA CA C -7.411 -13.196 6.968 1.00 . A A . 678 ALA CA 1 1
6 8154 1 1 79 ALA CB C -7.369 -12.095 8.030 1.00 . A A . 678 ALA CB 1 1
6 8155 1 1 79 ALA H H -8.551 -11.812 5.831 1.00 . A A . 678 ALA H 1 1
6 8156 1 1 79 ALA HA H -6.400 -13.549 6.769 1.00 . A A . 678 ALA HA 1 1
6 8157 1 1 79 ALA HB1 H -6.805 -11.238 7.662 1.00 . A A . 678 ALA HB1 1 1
6 8158 1 1 79 ALA HB2 H -8.386 -11.784 8.266 1.00 . A A . 678 ALA HB2 1 1
6 8159 1 1 79 ALA HB3 H -6.896 -12.479 8.934 1.00 . A A . 678 ALA HB3 1 1
6 8160 1 1 79 ALA N N -7.976 -12.644 5.740 1.00 . A A . 678 ALA N 1 1
6 8161 1 1 79 ALA O O -7.690 -15.303 8.078 1.00 . A A . 678 ALA O 1 1
6 8162 1 1 80 LYS C C -11.480 -15.210 6.273 1.00 . A A . 679 LYS C 1 1
6 8163 1 1 80 LYS CA C -10.511 -15.387 7.449 1.00 . A A . 679 LYS CA 1 1
6 8164 1 1 80 LYS CB C -11.241 -15.317 8.813 1.00 . A A . 679 LYS CB 1 1
6 8165 1 1 80 LYS CD C -9.771 -14.256 10.629 1.00 . A A . 679 LYS CD 1 1
6 8166 1 1 80 LYS CE C -8.595 -14.506 11.579 1.00 . A A . 679 LYS CE 1 1
6 8167 1 1 80 LYS CG C -10.343 -15.557 10.041 1.00 . A A . 679 LYS CG 1 1
6 8168 1 1 80 LYS H H -9.921 -13.505 6.777 1.00 . A A . 679 LYS H 1 1
6 8169 1 1 80 LYS HA H -9.990 -16.340 7.351 1.00 . A A . 679 LYS HA 1 1
6 8170 1 1 80 LYS HB2 H -11.754 -14.362 8.917 1.00 . A A . 679 LYS HB2 1 1
6 8171 1 1 80 LYS HB3 H -12.015 -16.083 8.826 1.00 . A A . 679 LYS HB3 1 1
6 8172 1 1 80 LYS HD2 H -9.408 -13.618 9.828 1.00 . A A . 679 LYS HD2 1 1
6 8173 1 1 80 LYS HD3 H -10.559 -13.711 11.151 1.00 . A A . 679 LYS HD3 1 1
6 8174 1 1 80 LYS HE2 H -7.863 -15.152 11.089 1.00 . A A . 679 LYS HE2 1 1
6 8175 1 1 80 LYS HE3 H -8.120 -13.545 11.786 1.00 . A A . 679 LYS HE3 1 1
6 8176 1 1 80 LYS HG2 H -10.938 -16.041 10.817 1.00 . A A . 679 LYS HG2 1 1
6 8177 1 1 80 LYS HG3 H -9.535 -16.237 9.771 1.00 . A A . 679 LYS HG3 1 1
6 8178 1 1 80 LYS HZ1 H -9.308 -16.049 12.808 1.00 . A A . 679 LYS HZ1 1 1
6 8179 1 1 80 LYS HZ2 H -9.731 -14.499 13.314 1.00 . A A . 679 LYS HZ2 1 1
6 8180 1 1 80 LYS HZ3 H -8.275 -14.947 13.568 1.00 . A A . 679 LYS HZ3 1 1
6 8181 1 1 80 LYS N N -9.554 -14.301 7.300 1.00 . A A . 679 LYS N 1 1
6 8182 1 1 80 LYS NZ N -9.014 -15.090 12.868 1.00 . A A . 679 LYS NZ 1 1
6 8183 1 1 80 LYS O O -11.574 -14.091 5.762 1.00 . A A . 679 LYS O 1 1
6 8184 1 1 81 PRO C C -14.179 -14.961 5.178 1.00 . A A . 680 PRO C 1 1
6 8185 1 1 81 PRO CA C -13.226 -16.091 4.803 1.00 . A A . 680 PRO CA 1 1
6 8186 1 1 81 PRO CB C -13.910 -17.455 4.657 1.00 . A A . 680 PRO CB 1 1
6 8187 1 1 81 PRO CD C -12.199 -17.616 6.330 1.00 . A A . 680 PRO CD 1 1
6 8188 1 1 81 PRO CG C -13.567 -18.184 5.957 1.00 . A A . 680 PRO CG 1 1
6 8189 1 1 81 PRO HA H -12.752 -15.830 3.862 1.00 . A A . 680 PRO HA 1 1
6 8190 1 1 81 PRO HB2 H -14.988 -17.361 4.522 1.00 . A A . 680 PRO HB2 1 1
6 8191 1 1 81 PRO HB3 H -13.468 -17.990 3.815 1.00 . A A . 680 PRO HB3 1 1
6 8192 1 1 81 PRO HD2 H -12.049 -17.674 7.407 1.00 . A A . 680 PRO HD2 1 1
6 8193 1 1 81 PRO HD3 H -11.410 -18.164 5.814 1.00 . A A . 680 PRO HD3 1 1
6 8194 1 1 81 PRO HG2 H -14.292 -17.917 6.728 1.00 . A A . 680 PRO HG2 1 1
6 8195 1 1 81 PRO HG3 H -13.532 -19.265 5.821 1.00 . A A . 680 PRO HG3 1 1
6 8196 1 1 81 PRO N N -12.217 -16.248 5.843 1.00 . A A . 680 PRO N 1 1
6 8197 1 1 81 PRO O O -14.606 -14.881 6.331 1.00 . A A . 680 PRO O 1 1
6 8198 1 1 82 GLU C C -14.692 -11.820 5.284 1.00 . A A . 681 GLU C 1 1
6 8199 1 1 82 GLU CA C -15.298 -12.894 4.352 1.00 . A A . 681 GLU CA 1 1
6 8200 1 1 82 GLU CB C -16.732 -13.300 4.773 1.00 . A A . 681 GLU CB 1 1
6 8201 1 1 82 GLU CD C -17.921 -13.351 2.538 1.00 . A A . 681 GLU CD 1 1
6 8202 1 1 82 GLU CG C -17.489 -14.168 3.757 1.00 . A A . 681 GLU CG 1 1
6 8203 1 1 82 GLU H H -13.950 -14.181 3.315 1.00 . A A . 681 GLU H 1 1
6 8204 1 1 82 GLU HA H -15.371 -12.438 3.364 1.00 . A A . 681 GLU HA 1 1
6 8205 1 1 82 GLU HB2 H -16.700 -13.836 5.719 1.00 . A A . 681 GLU HB2 1 1
6 8206 1 1 82 GLU HB3 H -17.321 -12.403 4.945 1.00 . A A . 681 GLU HB3 1 1
6 8207 1 1 82 GLU HG2 H -16.875 -15.015 3.447 1.00 . A A . 681 GLU HG2 1 1
6 8208 1 1 82 GLU HG3 H -18.379 -14.569 4.245 1.00 . A A . 681 GLU HG3 1 1
6 8209 1 1 82 GLU N N -14.448 -14.076 4.211 1.00 . A A . 681 GLU N 1 1
6 8210 1 1 82 GLU O O -15.399 -10.883 5.663 1.00 . A A . 681 GLU O 1 1
6 8211 1 1 82 GLU OE1 O -17.102 -13.243 1.599 1.00 . A A . 681 GLU OE1 1 1
6 8212 1 1 82 GLU OE2 O -19.049 -12.811 2.580 1.00 . A A . 681 GLU OE2 1 1
6 8213 1 1 83 CYS C C -11.359 -10.630 6.201 1.00 . A A . 682 CYS C 1 1
6 8214 1 1 83 CYS CA C -12.785 -11.006 6.633 1.00 . A A . 682 CYS CA 1 1
6 8215 1 1 83 CYS CB C -12.837 -11.656 8.016 1.00 . A A . 682 CYS CB 1 1
6 8216 1 1 83 CYS H H -12.849 -12.711 5.372 1.00 . A A . 682 CYS H 1 1
6 8217 1 1 83 CYS HA H -13.382 -10.101 6.683 1.00 . A A . 682 CYS HA 1 1
6 8218 1 1 83 CYS HB2 H -13.800 -12.157 8.120 1.00 . A A . 682 CYS HB2 1 1
6 8219 1 1 83 CYS HB3 H -12.059 -12.415 8.073 1.00 . A A . 682 CYS HB3 1 1
6 8220 1 1 83 CYS N N -13.407 -11.909 5.665 1.00 . A A . 682 CYS N 1 1
6 8221 1 1 83 CYS O O -10.436 -11.442 6.284 1.00 . A A . 682 CYS O 1 1
6 8222 1 1 83 CYS SG S -12.673 -10.526 9.423 1.00 . A A . 682 CYS SG 1 1
6 8223 1 1 84 TYR C C -9.101 -8.048 5.943 1.00 . A A . 683 TYR C 1 1
6 8224 1 1 84 TYR CA C -9.955 -8.943 5.046 1.00 . A A . 683 TYR CA 1 1
6 8225 1 1 84 TYR CB C -10.340 -8.166 3.782 1.00 . A A . 683 TYR CB 1 1
6 8226 1 1 84 TYR CD1 C -12.292 -9.381 2.705 1.00 . A A . 683 TYR CD1 1 1
6 8227 1 1 84 TYR CD2 C -10.114 -9.427 1.609 1.00 . A A . 683 TYR CD2 1 1
6 8228 1 1 84 TYR CE1 C -12.822 -10.198 1.690 1.00 . A A . 683 TYR CE1 1 1
6 8229 1 1 84 TYR CE2 C -10.645 -10.213 0.575 1.00 . A A . 683 TYR CE2 1 1
6 8230 1 1 84 TYR CG C -10.934 -9.008 2.672 1.00 . A A . 683 TYR CG 1 1
6 8231 1 1 84 TYR CZ C -11.998 -10.613 0.624 1.00 . A A . 683 TYR CZ 1 1
6 8232 1 1 84 TYR H H -11.931 -8.723 5.830 1.00 . A A . 683 TYR H 1 1
6 8233 1 1 84 TYR HA H -9.365 -9.808 4.760 1.00 . A A . 683 TYR HA 1 1
6 8234 1 1 84 TYR HB2 H -11.050 -7.386 4.052 1.00 . A A . 683 TYR HB2 1 1
6 8235 1 1 84 TYR HB3 H -9.445 -7.677 3.395 1.00 . A A . 683 TYR HB3 1 1
6 8236 1 1 84 TYR HD1 H -12.923 -9.073 3.525 1.00 . A A . 683 TYR HD1 1 1
6 8237 1 1 84 TYR HD2 H -9.067 -9.165 1.592 1.00 . A A . 683 TYR HD2 1 1
6 8238 1 1 84 TYR HE1 H -13.843 -10.547 1.737 1.00 . A A . 683 TYR HE1 1 1
6 8239 1 1 84 TYR HE2 H -10.006 -10.546 -0.228 1.00 . A A . 683 TYR HE2 1 1
6 8240 1 1 84 TYR HH H -12.042 -12.410 0.038 1.00 . A A . 683 TYR HH 1 1
6 8241 1 1 84 TYR N N -11.173 -9.395 5.723 1.00 . A A . 683 TYR N 1 1
6 8242 1 1 84 TYR O O -9.642 -7.376 6.819 1.00 . A A . 683 TYR O 1 1
6 8243 1 1 84 TYR OH O -12.456 -11.525 -0.273 1.00 . A A . 683 TYR OH 1 1
6 8244 1 1 85 LYS C C -5.856 -6.455 5.476 1.00 . A A . 684 LYS C 1 1
6 8245 1 1 85 LYS CA C -6.940 -6.994 6.406 1.00 . A A . 684 LYS CA 1 1
6 8246 1 1 85 LYS CB C -6.365 -7.650 7.672 1.00 . A A . 684 LYS CB 1 1
6 8247 1 1 85 LYS CD C -4.642 -6.286 8.993 1.00 . A A . 684 LYS CD 1 1
6 8248 1 1 85 LYS CE C -4.483 -5.563 10.330 1.00 . A A . 684 LYS CE 1 1
6 8249 1 1 85 LYS CG C -6.115 -6.643 8.791 1.00 . A A . 684 LYS CG 1 1
6 8250 1 1 85 LYS H H -7.347 -8.536 4.973 1.00 . A A . 684 LYS H 1 1
6 8251 1 1 85 LYS HA H -7.575 -6.158 6.699 1.00 . A A . 684 LYS HA 1 1
6 8252 1 1 85 LYS HB2 H -7.081 -8.356 8.079 1.00 . A A . 684 LYS HB2 1 1
6 8253 1 1 85 LYS HB3 H -5.465 -8.208 7.434 1.00 . A A . 684 LYS HB3 1 1
6 8254 1 1 85 LYS HD2 H -4.045 -7.199 9.024 1.00 . A A . 684 LYS HD2 1 1
6 8255 1 1 85 LYS HD3 H -4.285 -5.654 8.182 1.00 . A A . 684 LYS HD3 1 1
6 8256 1 1 85 LYS HE2 H -4.889 -6.200 11.120 1.00 . A A . 684 LYS HE2 1 1
6 8257 1 1 85 LYS HE3 H -3.424 -5.424 10.509 1.00 . A A . 684 LYS HE3 1 1
6 8258 1 1 85 LYS HG2 H -6.688 -5.740 8.596 1.00 . A A . 684 LYS HG2 1 1
6 8259 1 1 85 LYS HG3 H -6.494 -7.083 9.712 1.00 . A A . 684 LYS HG3 1 1
6 8260 1 1 85 LYS HZ1 H -5.759 -4.144 9.512 1.00 . A A . 684 LYS HZ1 1 1
6 8261 1 1 85 LYS HZ2 H -4.566 -3.453 10.226 1.00 . A A . 684 LYS HZ2 1 1
6 8262 1 1 85 LYS HZ3 H -5.755 -4.150 11.188 1.00 . A A . 684 LYS HZ3 1 1
6 8263 1 1 85 LYS N N -7.784 -7.964 5.705 1.00 . A A . 684 LYS N 1 1
6 8264 1 1 85 LYS NZ N -5.183 -4.263 10.351 1.00 . A A . 684 LYS NZ 1 1
6 8265 1 1 85 LYS O O -5.456 -7.156 4.547 1.00 . A A . 684 LYS O 1 1
6 8266 1 1 86 LYS C C -3.043 -5.153 5.006 1.00 . A A . 685 LYS C 1 1
6 8267 1 1 86 LYS CA C -4.446 -4.547 4.802 1.00 . A A . 685 LYS CA 1 1
6 8268 1 1 86 LYS CB C -4.531 -3.030 5.091 1.00 . A A . 685 LYS CB 1 1
6 8269 1 1 86 LYS CD C -2.764 -1.647 3.836 1.00 . A A . 685 LYS CD 1 1
6 8270 1 1 86 LYS CE C -2.417 -1.226 2.404 1.00 . A A . 685 LYS CE 1 1
6 8271 1 1 86 LYS CG C -4.220 -2.115 3.896 1.00 . A A . 685 LYS CG 1 1
6 8272 1 1 86 LYS H H -5.734 -4.668 6.485 1.00 . A A . 685 LYS H 1 1
6 8273 1 1 86 LYS HA H -4.755 -4.735 3.778 1.00 . A A . 685 LYS HA 1 1
6 8274 1 1 86 LYS HB2 H -5.561 -2.799 5.370 1.00 . A A . 685 LYS HB2 1 1
6 8275 1 1 86 LYS HB3 H -3.902 -2.772 5.946 1.00 . A A . 685 LYS HB3 1 1
6 8276 1 1 86 LYS HD2 H -2.622 -0.810 4.521 1.00 . A A . 685 LYS HD2 1 1
6 8277 1 1 86 LYS HD3 H -2.110 -2.453 4.149 1.00 . A A . 685 LYS HD3 1 1
6 8278 1 1 86 LYS HE2 H -2.731 -2.026 1.728 1.00 . A A . 685 LYS HE2 1 1
6 8279 1 1 86 LYS HE3 H -2.962 -0.316 2.151 1.00 . A A . 685 LYS HE3 1 1
6 8280 1 1 86 LYS HG2 H -4.486 -2.627 2.973 1.00 . A A . 685 LYS HG2 1 1
6 8281 1 1 86 LYS HG3 H -4.847 -1.227 3.972 1.00 . A A . 685 LYS HG3 1 1
6 8282 1 1 86 LYS HZ1 H -0.732 -0.768 1.297 1.00 . A A . 685 LYS HZ1 1 1
6 8283 1 1 86 LYS HZ2 H -0.512 -1.938 2.430 1.00 . A A . 685 LYS HZ2 1 1
6 8284 1 1 86 LYS HZ3 H -0.603 -0.364 2.907 1.00 . A A . 685 LYS HZ3 1 1
6 8285 1 1 86 LYS N N -5.413 -5.208 5.683 1.00 . A A . 685 LYS N 1 1
6 8286 1 1 86 LYS NZ N -0.964 -1.030 2.242 1.00 . A A . 685 LYS NZ 1 1
6 8287 1 1 86 LYS O O -2.781 -5.706 6.076 1.00 . A A . 685 LYS O 1 1
6 8288 1 1 87 VAL C C 0.103 -4.056 3.869 1.00 . A A . 686 VAL C 1 1
6 8289 1 1 87 VAL CA C -0.701 -5.304 4.213 1.00 . A A . 686 VAL CA 1 1
6 8290 1 1 87 VAL CB C -0.207 -6.565 3.467 1.00 . A A . 686 VAL CB 1 1
6 8291 1 1 87 VAL CG1 C -1.006 -7.800 3.889 1.00 . A A . 686 VAL CG1 1 1
6 8292 1 1 87 VAL CG2 C -0.271 -6.488 1.937 1.00 . A A . 686 VAL CG2 1 1
6 8293 1 1 87 VAL H H -2.371 -4.599 3.132 1.00 . A A . 686 VAL H 1 1
6 8294 1 1 87 VAL HA H -0.525 -5.480 5.275 1.00 . A A . 686 VAL HA 1 1
6 8295 1 1 87 VAL HB H 0.834 -6.726 3.751 1.00 . A A . 686 VAL HB 1 1
6 8296 1 1 87 VAL HG11 H -1.062 -7.856 4.977 1.00 . A A . 686 VAL HG11 1 1
6 8297 1 1 87 VAL HG12 H -2.007 -7.729 3.469 1.00 . A A . 686 VAL HG12 1 1
6 8298 1 1 87 VAL HG13 H -0.526 -8.702 3.509 1.00 . A A . 686 VAL HG13 1 1
6 8299 1 1 87 VAL HG21 H -1.297 -6.344 1.611 1.00 . A A . 686 VAL HG21 1 1
6 8300 1 1 87 VAL HG22 H 0.338 -5.660 1.575 1.00 . A A . 686 VAL HG22 1 1
6 8301 1 1 87 VAL HG23 H 0.115 -7.409 1.499 1.00 . A A . 686 VAL HG23 1 1
6 8302 1 1 87 VAL N N -2.135 -5.032 4.022 1.00 . A A . 686 VAL N 1 1
6 8303 1 1 87 VAL O O 0.915 -3.636 4.715 1.00 . A A . 686 VAL O 1 1
6 8304 1 1 87 VAL OXT O -0.162 -3.469 2.796 1.00 . A A . 686 VAL OXT 1 1
7 8305 1 1 1 GLY C C 12.798 9.073 10.358 1.00 . A A . 600 GLY C 1 1
7 8306 1 1 1 GLY CA C 14.105 8.696 9.701 1.00 . A A . 600 GLY CA 1 1
7 8307 1 1 1 GLY H1 H 14.753 7.667 11.332 1.00 . A A . 600 GLY H1 1 1
7 8308 1 1 1 GLY H2 H 13.833 6.770 10.317 1.00 . A A . 600 GLY H2 1 1
7 8309 1 1 1 GLY H3 H 15.409 7.119 9.912 1.00 . A A . 600 GLY H3 1 1
7 8310 1 1 1 GLY HA2 H 14.830 9.497 9.844 1.00 . A A . 600 GLY HA2 1 1
7 8311 1 1 1 GLY HA3 H 13.949 8.516 8.638 1.00 . A A . 600 GLY HA3 1 1
7 8312 1 1 1 GLY N N 14.573 7.465 10.359 1.00 . A A . 600 GLY N 1 1
7 8313 1 1 1 GLY O O 12.808 9.480 11.515 1.00 . A A . 600 GLY O 1 1
7 8314 1 1 2 SER C C 10.895 6.907 11.052 1.00 . A A . 601 SER C 1 1
7 8315 1 1 2 SER CA C 10.520 8.249 10.391 1.00 . A A . 601 SER CA 1 1
7 8316 1 1 2 SER CB C 9.394 8.084 9.360 1.00 . A A . 601 SER CB 1 1
7 8317 1 1 2 SER H H 11.689 8.455 8.731 1.00 . A A . 601 SER H 1 1
7 8318 1 1 2 SER HA H 10.206 8.955 11.161 1.00 . A A . 601 SER HA 1 1
7 8319 1 1 2 SER HB2 H 8.559 7.538 9.799 1.00 . A A . 601 SER HB2 1 1
7 8320 1 1 2 SER HB3 H 9.044 9.070 9.051 1.00 . A A . 601 SER HB3 1 1
7 8321 1 1 2 SER HG H 9.344 6.562 8.107 1.00 . A A . 601 SER HG 1 1
7 8322 1 1 2 SER N N 11.681 8.777 9.692 1.00 . A A . 601 SER N 1 1
7 8323 1 1 2 SER O O 11.966 6.346 10.785 1.00 . A A . 601 SER O 1 1
7 8324 1 1 2 SER OG O 9.878 7.395 8.220 1.00 . A A . 601 SER OG 1 1
7 8325 1 1 3 HIS C C 9.439 3.961 11.671 1.00 . A A . 602 HIS C 1 1
7 8326 1 1 3 HIS CA C 10.138 5.051 12.501 1.00 . A A . 602 HIS CA 1 1
7 8327 1 1 3 HIS CB C 9.598 5.090 13.938 1.00 . A A . 602 HIS CB 1 1
7 8328 1 1 3 HIS CD2 C 10.325 7.291 15.056 1.00 . A A . 602 HIS CD2 1 1
7 8329 1 1 3 HIS CE1 C 11.986 6.556 16.290 1.00 . A A . 602 HIS CE1 1 1
7 8330 1 1 3 HIS CG C 10.439 5.939 14.860 1.00 . A A . 602 HIS CG 1 1
7 8331 1 1 3 HIS H H 9.162 6.895 12.112 1.00 . A A . 602 HIS H 1 1
7 8332 1 1 3 HIS HA H 11.196 4.787 12.553 1.00 . A A . 602 HIS HA 1 1
7 8333 1 1 3 HIS HB2 H 8.572 5.461 13.936 1.00 . A A . 602 HIS HB2 1 1
7 8334 1 1 3 HIS HB3 H 9.582 4.074 14.337 1.00 . A A . 602 HIS HB3 1 1
7 8335 1 1 3 HIS HD1 H 11.808 4.539 15.722 1.00 . A A . 602 HIS HD1 1 1
7 8336 1 1 3 HIS HD2 H 9.608 7.950 14.589 1.00 . A A . 602 HIS HD2 1 1
7 8337 1 1 3 HIS HE1 H 12.814 6.524 16.985 1.00 . A A . 602 HIS HE1 1 1
7 8338 1 1 3 HIS N N 10.002 6.379 11.896 1.00 . A A . 602 HIS N 1 1
7 8339 1 1 3 HIS ND1 N 11.484 5.492 15.639 1.00 . A A . 602 HIS ND1 1 1
7 8340 1 1 3 HIS NE2 N 11.315 7.672 15.963 1.00 . A A . 602 HIS NE2 1 1
7 8341 1 1 3 HIS O O 9.545 2.783 12.002 1.00 . A A . 602 HIS O 1 1
7 8342 1 1 4 MET C C 8.148 4.090 8.257 1.00 . A A . 603 MET C 1 1
7 8343 1 1 4 MET CA C 8.050 3.461 9.653 1.00 . A A . 603 MET CA 1 1
7 8344 1 1 4 MET CB C 6.572 3.292 10.053 1.00 . A A . 603 MET CB 1 1
7 8345 1 1 4 MET CE C 4.786 1.617 13.403 1.00 . A A . 603 MET CE 1 1
7 8346 1 1 4 MET CG C 6.363 2.612 11.403 1.00 . A A . 603 MET CG 1 1
7 8347 1 1 4 MET H H 8.747 5.309 10.321 1.00 . A A . 603 MET H 1 1
7 8348 1 1 4 MET HA H 8.539 2.485 9.643 1.00 . A A . 603 MET HA 1 1
7 8349 1 1 4 MET HB2 H 6.089 4.269 10.087 1.00 . A A . 603 MET HB2 1 1
7 8350 1 1 4 MET HB3 H 6.065 2.683 9.305 1.00 . A A . 603 MET HB3 1 1
7 8351 1 1 4 MET HE1 H 5.350 0.691 13.299 1.00 . A A . 603 MET HE1 1 1
7 8352 1 1 4 MET HE2 H 5.317 2.300 14.066 1.00 . A A . 603 MET HE2 1 1
7 8353 1 1 4 MET HE3 H 3.796 1.406 13.805 1.00 . A A . 603 MET HE3 1 1
7 8354 1 1 4 MET HG2 H 6.853 1.638 11.392 1.00 . A A . 603 MET HG2 1 1
7 8355 1 1 4 MET HG3 H 6.809 3.220 12.189 1.00 . A A . 603 MET HG3 1 1
7 8356 1 1 4 MET N N 8.732 4.340 10.599 1.00 . A A . 603 MET N 1 1
7 8357 1 1 4 MET O O 8.543 5.255 8.129 1.00 . A A . 603 MET O 1 1
7 8358 1 1 4 MET SD S 4.609 2.386 11.782 1.00 . A A . 603 MET SD 1 1
7 8359 1 1 5 GLY C C 6.859 2.823 5.031 1.00 . A A . 604 GLY C 1 1
7 8360 1 1 5 GLY CA C 7.686 3.810 5.846 1.00 . A A . 604 GLY CA 1 1
7 8361 1 1 5 GLY H H 7.458 2.386 7.361 1.00 . A A . 604 GLY H 1 1
7 8362 1 1 5 GLY HA2 H 7.235 4.802 5.812 1.00 . A A . 604 GLY HA2 1 1
7 8363 1 1 5 GLY HA3 H 8.692 3.860 5.430 1.00 . A A . 604 GLY HA3 1 1
7 8364 1 1 5 GLY N N 7.753 3.344 7.222 1.00 . A A . 604 GLY N 1 1
7 8365 1 1 5 GLY O O 7.229 1.655 4.943 1.00 . A A . 604 GLY O 1 1
7 8366 1 1 6 GLU C C 5.366 2.644 2.138 1.00 . A A . 605 GLU C 1 1
7 8367 1 1 6 GLU CA C 4.882 2.493 3.587 1.00 . A A . 605 GLU CA 1 1
7 8368 1 1 6 GLU CB C 3.424 2.945 3.762 1.00 . A A . 605 GLU CB 1 1
7 8369 1 1 6 GLU CD C 0.991 2.422 3.274 1.00 . A A . 605 GLU CD 1 1
7 8370 1 1 6 GLU CG C 2.446 2.141 2.895 1.00 . A A . 605 GLU CG 1 1
7 8371 1 1 6 GLU H H 5.444 4.231 4.659 1.00 . A A . 605 GLU H 1 1
7 8372 1 1 6 GLU HA H 4.952 1.438 3.857 1.00 . A A . 605 GLU HA 1 1
7 8373 1 1 6 GLU HB2 H 3.150 2.811 4.810 1.00 . A A . 605 GLU HB2 1 1
7 8374 1 1 6 GLU HB3 H 3.338 4.005 3.515 1.00 . A A . 605 GLU HB3 1 1
7 8375 1 1 6 GLU HG2 H 2.595 2.393 1.844 1.00 . A A . 605 GLU HG2 1 1
7 8376 1 1 6 GLU HG3 H 2.651 1.076 3.021 1.00 . A A . 605 GLU HG3 1 1
7 8377 1 1 6 GLU N N 5.724 3.278 4.490 1.00 . A A . 605 GLU N 1 1
7 8378 1 1 6 GLU O O 5.469 1.652 1.417 1.00 . A A . 605 GLU O 1 1
7 8379 1 1 6 GLU OE1 O 0.579 3.598 3.179 1.00 . A A . 605 GLU OE1 1 1
7 8380 1 1 6 GLU OE2 O 0.299 1.440 3.633 1.00 . A A . 605 GLU OE2 1 1
7 8381 1 1 7 SER C C 7.681 3.556 0.300 1.00 . A A . 606 SER C 1 1
7 8382 1 1 7 SER CA C 6.278 4.156 0.423 1.00 . A A . 606 SER CA 1 1
7 8383 1 1 7 SER CB C 6.371 5.673 0.238 1.00 . A A . 606 SER CB 1 1
7 8384 1 1 7 SER H H 5.504 4.674 2.305 1.00 . A A . 606 SER H 1 1
7 8385 1 1 7 SER HA H 5.639 3.732 -0.350 1.00 . A A . 606 SER HA 1 1
7 8386 1 1 7 SER HB2 H 6.922 6.110 1.070 1.00 . A A . 606 SER HB2 1 1
7 8387 1 1 7 SER HB3 H 6.921 5.888 -0.675 1.00 . A A . 606 SER HB3 1 1
7 8388 1 1 7 SER HG H 5.003 6.577 -0.833 1.00 . A A . 606 SER HG 1 1
7 8389 1 1 7 SER N N 5.681 3.875 1.719 1.00 . A A . 606 SER N 1 1
7 8390 1 1 7 SER O O 8.360 3.307 1.299 1.00 . A A . 606 SER O 1 1
7 8391 1 1 7 SER OG O 5.093 6.265 0.148 1.00 . A A . 606 SER OG 1 1
7 8392 1 1 8 GLY C C 9.726 2.506 -2.614 1.00 . A A . 607 GLY C 1 1
7 8393 1 1 8 GLY CA C 9.547 3.070 -1.213 1.00 . A A . 607 GLY CA 1 1
7 8394 1 1 8 GLY H H 7.544 3.676 -1.715 1.00 . A A . 607 GLY H 1 1
7 8395 1 1 8 GLY HA2 H 10.147 3.973 -1.112 1.00 . A A . 607 GLY HA2 1 1
7 8396 1 1 8 GLY HA3 H 9.895 2.338 -0.483 1.00 . A A . 607 GLY HA3 1 1
7 8397 1 1 8 GLY N N 8.154 3.410 -0.943 1.00 . A A . 607 GLY N 1 1
7 8398 1 1 8 GLY O O 10.427 3.093 -3.439 1.00 . A A . 607 GLY O 1 1
7 8399 1 1 9 LYS C C 7.399 0.857 -4.647 1.00 . A A . 608 LYS C 1 1
7 8400 1 1 9 LYS CA C 8.872 0.888 -4.263 1.00 . A A . 608 LYS CA 1 1
7 8401 1 1 9 LYS CB C 9.556 -0.477 -4.484 1.00 . A A . 608 LYS CB 1 1
7 8402 1 1 9 LYS CD C 11.843 0.009 -5.643 1.00 . A A . 608 LYS CD 1 1
7 8403 1 1 9 LYS CE C 11.403 1.402 -6.106 1.00 . A A . 608 LYS CE 1 1
7 8404 1 1 9 LYS CG C 11.095 -0.461 -4.382 1.00 . A A . 608 LYS CG 1 1
7 8405 1 1 9 LYS H H 8.581 0.905 -2.145 1.00 . A A . 608 LYS H 1 1
7 8406 1 1 9 LYS HA H 9.286 1.623 -4.941 1.00 . A A . 608 LYS HA 1 1
7 8407 1 1 9 LYS HB2 H 9.169 -1.171 -3.737 1.00 . A A . 608 LYS HB2 1 1
7 8408 1 1 9 LYS HB3 H 9.278 -0.869 -5.465 1.00 . A A . 608 LYS HB3 1 1
7 8409 1 1 9 LYS HD2 H 12.909 0.020 -5.408 1.00 . A A . 608 LYS HD2 1 1
7 8410 1 1 9 LYS HD3 H 11.675 -0.706 -6.451 1.00 . A A . 608 LYS HD3 1 1
7 8411 1 1 9 LYS HE2 H 10.438 1.305 -6.614 1.00 . A A . 608 LYS HE2 1 1
7 8412 1 1 9 LYS HE3 H 11.252 2.023 -5.220 1.00 . A A . 608 LYS HE3 1 1
7 8413 1 1 9 LYS HG2 H 11.402 0.151 -3.533 1.00 . A A . 608 LYS HG2 1 1
7 8414 1 1 9 LYS HG3 H 11.422 -1.482 -4.177 1.00 . A A . 608 LYS HG3 1 1
7 8415 1 1 9 LYS HZ1 H 12.523 1.510 -7.831 1.00 . A A . 608 LYS HZ1 1 1
7 8416 1 1 9 LYS HZ2 H 13.266 2.168 -6.511 1.00 . A A . 608 LYS HZ2 1 1
7 8417 1 1 9 LYS HZ3 H 12.044 2.975 -7.253 1.00 . A A . 608 LYS HZ3 1 1
7 8418 1 1 9 LYS N N 9.069 1.375 -2.895 1.00 . A A . 608 LYS N 1 1
7 8419 1 1 9 LYS NZ N 12.385 2.058 -6.994 1.00 . A A . 608 LYS NZ 1 1
7 8420 1 1 9 LYS O O 7.096 0.647 -5.818 1.00 . A A . 608 LYS O 1 1
7 8421 1 1 10 ILE C C 5.141 3.052 -3.690 1.00 . A A . 609 ILE C 1 1
7 8422 1 1 10 ILE CA C 5.144 1.549 -3.956 1.00 . A A . 609 ILE CA 1 1
7 8423 1 1 10 ILE CB C 4.167 0.799 -3.018 1.00 . A A . 609 ILE CB 1 1
7 8424 1 1 10 ILE CD1 C 4.513 -1.399 -4.378 1.00 . A A . 609 ILE CD1 1 1
7 8425 1 1 10 ILE CG1 C 4.385 -0.733 -2.999 1.00 . A A . 609 ILE CG1 1 1
7 8426 1 1 10 ILE CG2 C 2.703 1.120 -3.374 1.00 . A A . 609 ILE CG2 1 1
7 8427 1 1 10 ILE H H 6.837 1.423 -2.788 1.00 . A A . 609 ILE H 1 1
7 8428 1 1 10 ILE HA H 4.886 1.353 -4.998 1.00 . A A . 609 ILE HA 1 1
7 8429 1 1 10 ILE HB H 4.339 1.156 -1.998 1.00 . A A . 609 ILE HB 1 1
7 8430 1 1 10 ILE HD11 H 3.665 -1.142 -5.010 1.00 . A A . 609 ILE HD11 1 1
7 8431 1 1 10 ILE HD12 H 5.430 -1.086 -4.872 1.00 . A A . 609 ILE HD12 1 1
7 8432 1 1 10 ILE HD13 H 4.561 -2.479 -4.252 1.00 . A A . 609 ILE HD13 1 1
7 8433 1 1 10 ILE HG12 H 5.292 -0.952 -2.435 1.00 . A A . 609 ILE HG12 1 1
7 8434 1 1 10 ILE HG13 H 3.558 -1.199 -2.462 1.00 . A A . 609 ILE HG13 1 1
7 8435 1 1 10 ILE HG21 H 2.512 2.189 -3.275 1.00 . A A . 609 ILE HG21 1 1
7 8436 1 1 10 ILE HG22 H 2.480 0.812 -4.396 1.00 . A A . 609 ILE HG22 1 1
7 8437 1 1 10 ILE HG23 H 2.036 0.601 -2.685 1.00 . A A . 609 ILE HG23 1 1
7 8438 1 1 10 ILE N N 6.508 1.136 -3.695 1.00 . A A . 609 ILE N 1 1
7 8439 1 1 10 ILE O O 5.787 3.498 -2.739 1.00 . A A . 609 ILE O 1 1
7 8440 1 1 11 ASP C C 2.680 5.372 -5.059 1.00 . A A . 610 ASP C 1 1
7 8441 1 1 11 ASP CA C 3.922 5.143 -4.216 1.00 . A A . 610 ASP CA 1 1
7 8442 1 1 11 ASP CB C 4.992 6.230 -4.430 1.00 . A A . 610 ASP CB 1 1
7 8443 1 1 11 ASP CG C 5.694 6.570 -3.114 1.00 . A A . 610 ASP CG 1 1
7 8444 1 1 11 ASP H H 3.892 3.384 -5.272 1.00 . A A . 610 ASP H 1 1
7 8445 1 1 11 ASP HA H 3.584 5.195 -3.183 1.00 . A A . 610 ASP HA 1 1
7 8446 1 1 11 ASP HB2 H 5.693 5.916 -5.194 1.00 . A A . 610 ASP HB2 1 1
7 8447 1 1 11 ASP HB3 H 4.533 7.146 -4.792 1.00 . A A . 610 ASP HB3 1 1
7 8448 1 1 11 ASP N N 4.406 3.803 -4.507 1.00 . A A . 610 ASP N 1 1
7 8449 1 1 11 ASP O O 2.217 4.492 -5.785 1.00 . A A . 610 ASP O 1 1
7 8450 1 1 11 ASP OD1 O 4.962 6.913 -2.150 1.00 . A A . 610 ASP OD1 1 1
7 8451 1 1 11 ASP OD2 O 6.938 6.482 -3.058 1.00 . A A . 610 ASP OD2 1 1
7 8452 1 1 12 ILE C C 0.946 7.634 -6.747 1.00 . A A . 611 ILE C 1 1
7 8453 1 1 12 ILE CA C 0.806 6.944 -5.388 1.00 . A A . 611 ILE CA 1 1
7 8454 1 1 12 ILE CB C 0.109 7.839 -4.335 1.00 . A A . 611 ILE CB 1 1
7 8455 1 1 12 ILE CD1 C 1.084 7.383 -1.975 1.00 . A A . 611 ILE CD1 1 1
7 8456 1 1 12 ILE CG1 C -0.066 7.136 -2.962 1.00 . A A . 611 ILE CG1 1 1
7 8457 1 1 12 ILE CG2 C -1.278 8.248 -4.848 1.00 . A A . 611 ILE CG2 1 1
7 8458 1 1 12 ILE H H 2.681 7.196 -4.339 1.00 . A A . 611 ILE H 1 1
7 8459 1 1 12 ILE HA H 0.206 6.048 -5.535 1.00 . A A . 611 ILE HA 1 1
7 8460 1 1 12 ILE HB H 0.694 8.751 -4.200 1.00 . A A . 611 ILE HB 1 1
7 8461 1 1 12 ILE HD11 H 2.019 6.965 -2.341 1.00 . A A . 611 ILE HD11 1 1
7 8462 1 1 12 ILE HD12 H 1.209 8.454 -1.810 1.00 . A A . 611 ILE HD12 1 1
7 8463 1 1 12 ILE HD13 H 0.847 6.909 -1.022 1.00 . A A . 611 ILE HD13 1 1
7 8464 1 1 12 ILE HG12 H -0.970 7.504 -2.474 1.00 . A A . 611 ILE HG12 1 1
7 8465 1 1 12 ILE HG13 H -0.192 6.061 -3.109 1.00 . A A . 611 ILE HG13 1 1
7 8466 1 1 12 ILE HG21 H -1.788 8.851 -4.099 1.00 . A A . 611 ILE HG21 1 1
7 8467 1 1 12 ILE HG22 H -1.183 8.848 -5.754 1.00 . A A . 611 ILE HG22 1 1
7 8468 1 1 12 ILE HG23 H -1.853 7.347 -5.064 1.00 . A A . 611 ILE HG23 1 1
7 8469 1 1 12 ILE N N 2.116 6.559 -4.887 1.00 . A A . 611 ILE N 1 1
7 8470 1 1 12 ILE O O 0.080 7.504 -7.618 1.00 . A A . 611 ILE O 1 1
7 8471 1 1 13 ASP C C 2.434 8.118 -9.334 1.00 . A A . 612 ASP C 1 1
7 8472 1 1 13 ASP CA C 2.348 9.089 -8.157 1.00 . A A . 612 ASP CA 1 1
7 8473 1 1 13 ASP CB C 3.646 9.896 -7.985 1.00 . A A . 612 ASP CB 1 1
7 8474 1 1 13 ASP CG C 4.906 9.021 -7.958 1.00 . A A . 612 ASP CG 1 1
7 8475 1 1 13 ASP H H 2.829 8.183 -6.295 1.00 . A A . 612 ASP H 1 1
7 8476 1 1 13 ASP HA H 1.532 9.785 -8.328 1.00 . A A . 612 ASP HA 1 1
7 8477 1 1 13 ASP HB2 H 3.713 10.596 -8.817 1.00 . A A . 612 ASP HB2 1 1
7 8478 1 1 13 ASP HB3 H 3.586 10.467 -7.058 1.00 . A A . 612 ASP HB3 1 1
7 8479 1 1 13 ASP N N 2.058 8.342 -6.939 1.00 . A A . 612 ASP N 1 1
7 8480 1 1 13 ASP O O 1.812 8.322 -10.374 1.00 . A A . 612 ASP O 1 1
7 8481 1 1 13 ASP OD1 O 4.870 8.010 -7.216 1.00 . A A . 612 ASP OD1 1 1
7 8482 1 1 13 ASP OD2 O 5.837 9.313 -8.736 1.00 . A A . 612 ASP OD2 1 1
7 8483 1 1 14 THR C C 2.153 5.240 -10.531 1.00 . A A . 613 THR C 1 1
7 8484 1 1 14 THR CA C 3.432 5.937 -10.033 1.00 . A A . 613 THR CA 1 1
7 8485 1 1 14 THR CB C 4.442 5.010 -9.315 1.00 . A A . 613 THR CB 1 1
7 8486 1 1 14 THR CG2 C 3.878 3.710 -8.747 1.00 . A A . 613 THR CG2 1 1
7 8487 1 1 14 THR H H 3.624 7.017 -8.203 1.00 . A A . 613 THR H 1 1
7 8488 1 1 14 THR HA H 3.918 6.387 -10.899 1.00 . A A . 613 THR HA 1 1
7 8489 1 1 14 THR HB H 4.834 5.540 -8.448 1.00 . A A . 613 THR HB 1 1
7 8490 1 1 14 THR HG1 H 6.095 5.519 -10.172 1.00 . A A . 613 THR HG1 1 1
7 8491 1 1 14 THR HG21 H 3.095 3.951 -8.033 1.00 . A A . 613 THR HG21 1 1
7 8492 1 1 14 THR HG22 H 4.668 3.178 -8.217 1.00 . A A . 613 THR HG22 1 1
7 8493 1 1 14 THR HG23 H 3.479 3.083 -9.541 1.00 . A A . 613 THR HG23 1 1
7 8494 1 1 14 THR N N 3.130 7.007 -9.100 1.00 . A A . 613 THR N 1 1
7 8495 1 1 14 THR O O 2.164 4.582 -11.570 1.00 . A A . 613 THR O 1 1
7 8496 1 1 14 THR OG1 O 5.538 4.734 -10.158 1.00 . A A . 613 THR OG1 1 1
7 8497 1 1 15 ILE C C -1.046 5.959 -10.879 1.00 . A A . 614 ILE C 1 1
7 8498 1 1 15 ILE CA C -0.265 4.871 -10.140 1.00 . A A . 614 ILE CA 1 1
7 8499 1 1 15 ILE CB C -0.946 4.367 -8.843 1.00 . A A . 614 ILE CB 1 1
7 8500 1 1 15 ILE CD1 C -0.426 2.938 -6.756 1.00 . A A . 614 ILE CD1 1 1
7 8501 1 1 15 ILE CG1 C -0.106 3.224 -8.222 1.00 . A A . 614 ILE CG1 1 1
7 8502 1 1 15 ILE CG2 C -2.382 3.877 -9.100 1.00 . A A . 614 ILE CG2 1 1
7 8503 1 1 15 ILE H H 1.106 6.013 -8.996 1.00 . A A . 614 ILE H 1 1
7 8504 1 1 15 ILE HA H -0.140 4.026 -10.819 1.00 . A A . 614 ILE HA 1 1
7 8505 1 1 15 ILE HB H -0.995 5.193 -8.132 1.00 . A A . 614 ILE HB 1 1
7 8506 1 1 15 ILE HD11 H -0.361 3.863 -6.183 1.00 . A A . 614 ILE HD11 1 1
7 8507 1 1 15 ILE HD12 H -1.420 2.508 -6.662 1.00 . A A . 614 ILE HD12 1 1
7 8508 1 1 15 ILE HD13 H 0.313 2.237 -6.368 1.00 . A A . 614 ILE HD13 1 1
7 8509 1 1 15 ILE HG12 H -0.231 2.313 -8.807 1.00 . A A . 614 ILE HG12 1 1
7 8510 1 1 15 ILE HG13 H 0.947 3.484 -8.246 1.00 . A A . 614 ILE HG13 1 1
7 8511 1 1 15 ILE HG21 H -2.360 3.029 -9.782 1.00 . A A . 614 ILE HG21 1 1
7 8512 1 1 15 ILE HG22 H -2.848 3.570 -8.164 1.00 . A A . 614 ILE HG22 1 1
7 8513 1 1 15 ILE HG23 H -2.988 4.675 -9.530 1.00 . A A . 614 ILE HG23 1 1
7 8514 1 1 15 ILE N N 1.039 5.419 -9.813 1.00 . A A . 614 ILE N 1 1
7 8515 1 1 15 ILE O O -1.463 5.751 -12.019 1.00 . A A . 614 ILE O 1 1
7 8516 1 1 16 MET C C -1.518 8.800 -12.078 1.00 . A A . 615 MET C 1 1
7 8517 1 1 16 MET CA C -2.098 8.172 -10.801 1.00 . A A . 615 MET CA 1 1
7 8518 1 1 16 MET CB C -2.396 9.221 -9.714 1.00 . A A . 615 MET CB 1 1
7 8519 1 1 16 MET CE C 0.811 11.882 -10.101 1.00 . A A . 615 MET CE 1 1
7 8520 1 1 16 MET CG C -1.183 10.087 -9.346 1.00 . A A . 615 MET CG 1 1
7 8521 1 1 16 MET H H -0.762 7.306 -9.373 1.00 . A A . 615 MET H 1 1
7 8522 1 1 16 MET HA H -3.043 7.689 -11.073 1.00 . A A . 615 MET HA 1 1
7 8523 1 1 16 MET HB2 H -3.207 9.868 -10.049 1.00 . A A . 615 MET HB2 1 1
7 8524 1 1 16 MET HB3 H -2.734 8.700 -8.818 1.00 . A A . 615 MET HB3 1 1
7 8525 1 1 16 MET HE1 H 1.108 12.770 -10.659 1.00 . A A . 615 MET HE1 1 1
7 8526 1 1 16 MET HE2 H 0.985 12.049 -9.038 1.00 . A A . 615 MET HE2 1 1
7 8527 1 1 16 MET HE3 H 1.404 11.033 -10.442 1.00 . A A . 615 MET HE3 1 1
7 8528 1 1 16 MET HG2 H -1.296 10.422 -8.315 1.00 . A A . 615 MET HG2 1 1
7 8529 1 1 16 MET HG3 H -0.291 9.468 -9.395 1.00 . A A . 615 MET HG3 1 1
7 8530 1 1 16 MET N N -1.235 7.127 -10.255 1.00 . A A . 615 MET N 1 1
7 8531 1 1 16 MET O O -2.266 9.383 -12.859 1.00 . A A . 615 MET O 1 1
7 8532 1 1 16 MET SD S -0.946 11.551 -10.392 1.00 . A A . 615 MET SD 1 1
7 8533 1 1 17 THR C C -0.121 8.217 -14.778 1.00 . A A . 616 THR C 1 1
7 8534 1 1 17 THR CA C 0.389 9.070 -13.598 1.00 . A A . 616 THR CA 1 1
7 8535 1 1 17 THR CB C 1.927 9.077 -13.464 1.00 . A A . 616 THR CB 1 1
7 8536 1 1 17 THR CG2 C 2.559 7.679 -13.470 1.00 . A A . 616 THR CG2 1 1
7 8537 1 1 17 THR H H 0.406 8.267 -11.621 1.00 . A A . 616 THR H 1 1
7 8538 1 1 17 THR HA H 0.067 10.097 -13.767 1.00 . A A . 616 THR HA 1 1
7 8539 1 1 17 THR HB H 2.180 9.565 -12.523 1.00 . A A . 616 THR HB 1 1
7 8540 1 1 17 THR HG1 H 3.461 9.897 -14.326 1.00 . A A . 616 THR HG1 1 1
7 8541 1 1 17 THR HG21 H 2.062 7.044 -12.739 1.00 . A A . 616 THR HG21 1 1
7 8542 1 1 17 THR HG22 H 3.614 7.752 -13.207 1.00 . A A . 616 THR HG22 1 1
7 8543 1 1 17 THR HG23 H 2.468 7.224 -14.456 1.00 . A A . 616 THR HG23 1 1
7 8544 1 1 17 THR N N -0.211 8.650 -12.336 1.00 . A A . 616 THR N 1 1
7 8545 1 1 17 THR O O -0.135 8.689 -15.914 1.00 . A A . 616 THR O 1 1
7 8546 1 1 17 THR OG1 O 2.517 9.845 -14.489 1.00 . A A . 616 THR OG1 1 1
7 8547 1 1 18 GLY C C -2.508 5.630 -15.374 1.00 . A A . 617 GLY C 1 1
7 8548 1 1 18 GLY CA C -1.045 6.045 -15.540 1.00 . A A . 617 GLY CA 1 1
7 8549 1 1 18 GLY H H -0.574 6.650 -13.558 1.00 . A A . 617 GLY H 1 1
7 8550 1 1 18 GLY HA2 H -0.926 6.481 -16.533 1.00 . A A . 617 GLY HA2 1 1
7 8551 1 1 18 GLY HA3 H -0.429 5.147 -15.495 1.00 . A A . 617 GLY HA3 1 1
7 8552 1 1 18 GLY N N -0.575 6.979 -14.519 1.00 . A A . 617 GLY N 1 1
7 8553 1 1 18 GLY O O -3.043 4.957 -16.254 1.00 . A A . 617 GLY O 1 1
7 8554 1 1 19 LYS C C -5.317 6.867 -13.484 1.00 . A A . 618 LYS C 1 1
7 8555 1 1 19 LYS CA C -4.546 5.635 -13.959 1.00 . A A . 618 LYS CA 1 1
7 8556 1 1 19 LYS CB C -4.540 4.551 -12.871 1.00 . A A . 618 LYS CB 1 1
7 8557 1 1 19 LYS CD C -4.155 2.079 -12.395 1.00 . A A . 618 LYS CD 1 1
7 8558 1 1 19 LYS CE C -3.412 0.840 -12.911 1.00 . A A . 618 LYS CE 1 1
7 8559 1 1 19 LYS CG C -3.976 3.223 -13.399 1.00 . A A . 618 LYS CG 1 1
7 8560 1 1 19 LYS H H -2.655 6.490 -13.538 1.00 . A A . 618 LYS H 1 1
7 8561 1 1 19 LYS HA H -5.020 5.246 -14.861 1.00 . A A . 618 LYS HA 1 1
7 8562 1 1 19 LYS HB2 H -3.952 4.889 -12.018 1.00 . A A . 618 LYS HB2 1 1
7 8563 1 1 19 LYS HB3 H -5.557 4.411 -12.520 1.00 . A A . 618 LYS HB3 1 1
7 8564 1 1 19 LYS HD2 H -3.744 2.378 -11.433 1.00 . A A . 618 LYS HD2 1 1
7 8565 1 1 19 LYS HD3 H -5.217 1.860 -12.282 1.00 . A A . 618 LYS HD3 1 1
7 8566 1 1 19 LYS HE2 H -3.826 0.560 -13.882 1.00 . A A . 618 LYS HE2 1 1
7 8567 1 1 19 LYS HE3 H -2.360 1.099 -13.052 1.00 . A A . 618 LYS HE3 1 1
7 8568 1 1 19 LYS HG2 H -4.485 2.957 -14.327 1.00 . A A . 618 LYS HG2 1 1
7 8569 1 1 19 LYS HG3 H -2.912 3.347 -13.606 1.00 . A A . 618 LYS HG3 1 1
7 8570 1 1 19 LYS HZ1 H -3.124 -0.057 -11.078 1.00 . A A . 618 LYS HZ1 1 1
7 8571 1 1 19 LYS HZ2 H -3.000 -1.094 -12.347 1.00 . A A . 618 LYS HZ2 1 1
7 8572 1 1 19 LYS HZ3 H -4.481 -0.574 -11.858 1.00 . A A . 618 LYS HZ3 1 1
7 8573 1 1 19 LYS N N -3.166 6.004 -14.270 1.00 . A A . 618 LYS N 1 1
7 8574 1 1 19 LYS NZ N -3.514 -0.304 -11.978 1.00 . A A . 618 LYS NZ 1 1
7 8575 1 1 19 LYS O O -4.719 7.747 -12.872 1.00 . A A . 618 LYS O 1 1
7 8576 1 1 20 PRO C C -7.435 8.215 -11.756 1.00 . A A . 619 PRO C 1 1
7 8577 1 1 20 PRO CA C -7.424 8.096 -13.282 1.00 . A A . 619 PRO CA 1 1
7 8578 1 1 20 PRO CB C -8.828 7.872 -13.855 1.00 . A A . 619 PRO CB 1 1
7 8579 1 1 20 PRO CD C -7.498 5.943 -14.325 1.00 . A A . 619 PRO CD 1 1
7 8580 1 1 20 PRO CG C -8.925 6.351 -13.962 1.00 . A A . 619 PRO CG 1 1
7 8581 1 1 20 PRO HA H -6.993 9.002 -13.711 1.00 . A A . 619 PRO HA 1 1
7 8582 1 1 20 PRO HB2 H -9.610 8.284 -13.215 1.00 . A A . 619 PRO HB2 1 1
7 8583 1 1 20 PRO HB3 H -8.885 8.311 -14.853 1.00 . A A . 619 PRO HB3 1 1
7 8584 1 1 20 PRO HD2 H -7.289 4.939 -13.954 1.00 . A A . 619 PRO HD2 1 1
7 8585 1 1 20 PRO HD3 H -7.365 5.981 -15.407 1.00 . A A . 619 PRO HD3 1 1
7 8586 1 1 20 PRO HG2 H -9.188 5.933 -12.989 1.00 . A A . 619 PRO HG2 1 1
7 8587 1 1 20 PRO HG3 H -9.641 6.039 -14.722 1.00 . A A . 619 PRO HG3 1 1
7 8588 1 1 20 PRO N N -6.644 6.940 -13.699 1.00 . A A . 619 PRO N 1 1
7 8589 1 1 20 PRO O O -7.315 7.219 -11.039 1.00 . A A . 619 PRO O 1 1
7 8590 1 1 21 LYS C C -8.605 8.809 -9.055 1.00 . A A . 620 LYS C 1 1
7 8591 1 1 21 LYS CA C -7.685 9.756 -9.830 1.00 . A A . 620 LYS CA 1 1
7 8592 1 1 21 LYS CB C -8.097 11.228 -9.643 1.00 . A A . 620 LYS CB 1 1
7 8593 1 1 21 LYS CD C -7.518 13.513 -10.692 1.00 . A A . 620 LYS CD 1 1
7 8594 1 1 21 LYS CE C -8.337 14.351 -9.702 1.00 . A A . 620 LYS CE 1 1
7 8595 1 1 21 LYS CG C -6.987 12.206 -10.083 1.00 . A A . 620 LYS CG 1 1
7 8596 1 1 21 LYS H H -7.748 10.198 -11.916 1.00 . A A . 620 LYS H 1 1
7 8597 1 1 21 LYS HA H -6.677 9.621 -9.436 1.00 . A A . 620 LYS HA 1 1
7 8598 1 1 21 LYS HB2 H -9.008 11.411 -10.215 1.00 . A A . 620 LYS HB2 1 1
7 8599 1 1 21 LYS HB3 H -8.318 11.410 -8.589 1.00 . A A . 620 LYS HB3 1 1
7 8600 1 1 21 LYS HD2 H -6.662 14.099 -11.031 1.00 . A A . 620 LYS HD2 1 1
7 8601 1 1 21 LYS HD3 H -8.130 13.270 -11.562 1.00 . A A . 620 LYS HD3 1 1
7 8602 1 1 21 LYS HE2 H -9.183 13.758 -9.347 1.00 . A A . 620 LYS HE2 1 1
7 8603 1 1 21 LYS HE3 H -7.707 14.601 -8.845 1.00 . A A . 620 LYS HE3 1 1
7 8604 1 1 21 LYS HG2 H -6.352 12.435 -9.225 1.00 . A A . 620 LYS HG2 1 1
7 8605 1 1 21 LYS HG3 H -6.357 11.733 -10.838 1.00 . A A . 620 LYS HG3 1 1
7 8606 1 1 21 LYS HZ1 H -9.370 16.134 -9.653 1.00 . A A . 620 LYS HZ1 1 1
7 8607 1 1 21 LYS HZ2 H -9.436 15.381 -11.112 1.00 . A A . 620 LYS HZ2 1 1
7 8608 1 1 21 LYS HZ3 H -8.064 16.162 -10.650 1.00 . A A . 620 LYS HZ3 1 1
7 8609 1 1 21 LYS N N -7.663 9.436 -11.260 1.00 . A A . 620 LYS N 1 1
7 8610 1 1 21 LYS NZ N -8.838 15.598 -10.326 1.00 . A A . 620 LYS NZ 1 1
7 8611 1 1 21 LYS O O -8.246 8.384 -7.959 1.00 . A A . 620 LYS O 1 1
7 8612 1 1 22 SER C C -10.227 6.090 -8.869 1.00 . A A . 621 SER C 1 1
7 8613 1 1 22 SER CA C -10.733 7.532 -9.044 1.00 . A A . 621 SER CA 1 1
7 8614 1 1 22 SER CB C -11.974 7.540 -9.943 1.00 . A A . 621 SER CB 1 1
7 8615 1 1 22 SER H H -10.033 8.867 -10.499 1.00 . A A . 621 SER H 1 1
7 8616 1 1 22 SER HA H -11.019 7.919 -8.064 1.00 . A A . 621 SER HA 1 1
7 8617 1 1 22 SER HB2 H -11.746 7.015 -10.871 1.00 . A A . 621 SER HB2 1 1
7 8618 1 1 22 SER HB3 H -12.797 7.031 -9.441 1.00 . A A . 621 SER HB3 1 1
7 8619 1 1 22 SER HG H -12.847 9.236 -9.520 1.00 . A A . 621 SER HG 1 1
7 8620 1 1 22 SER N N -9.753 8.439 -9.628 1.00 . A A . 621 SER N 1 1
7 8621 1 1 22 SER O O -10.791 5.363 -8.054 1.00 . A A . 621 SER O 1 1
7 8622 1 1 22 SER OG O -12.346 8.870 -10.256 1.00 . A A . 621 SER OG 1 1
7 8623 1 1 23 ALA C C -7.977 4.114 -8.125 1.00 . A A . 622 ALA C 1 1
7 8624 1 1 23 ALA CA C -8.633 4.306 -9.490 1.00 . A A . 622 ALA CA 1 1
7 8625 1 1 23 ALA CB C -7.622 4.053 -10.614 1.00 . A A . 622 ALA CB 1 1
7 8626 1 1 23 ALA H H -8.691 6.307 -10.205 1.00 . A A . 622 ALA H 1 1
7 8627 1 1 23 ALA HA H -9.447 3.587 -9.585 1.00 . A A . 622 ALA HA 1 1
7 8628 1 1 23 ALA HB1 H -6.780 4.741 -10.530 1.00 . A A . 622 ALA HB1 1 1
7 8629 1 1 23 ALA HB2 H -7.245 3.033 -10.538 1.00 . A A . 622 ALA HB2 1 1
7 8630 1 1 23 ALA HB3 H -8.102 4.188 -11.582 1.00 . A A . 622 ALA HB3 1 1
7 8631 1 1 23 ALA N N -9.182 5.658 -9.594 1.00 . A A . 622 ALA N 1 1
7 8632 1 1 23 ALA O O -8.395 3.261 -7.339 1.00 . A A . 622 ALA O 1 1
7 8633 1 1 24 ARG C C -7.571 5.429 -5.529 1.00 . A A . 623 ARG C 1 1
7 8634 1 1 24 ARG CA C -6.452 5.044 -6.469 1.00 . A A . 623 ARG CA 1 1
7 8635 1 1 24 ARG CB C -5.209 5.974 -6.389 1.00 . A A . 623 ARG CB 1 1
7 8636 1 1 24 ARG CD C -4.723 8.582 -6.041 1.00 . A A . 623 ARG CD 1 1
7 8637 1 1 24 ARG CG C -5.648 7.374 -5.949 1.00 . A A . 623 ARG CG 1 1
7 8638 1 1 24 ARG CZ C -6.463 10.003 -4.849 1.00 . A A . 623 ARG CZ 1 1
7 8639 1 1 24 ARG H H -6.693 5.633 -8.513 1.00 . A A . 623 ARG H 1 1
7 8640 1 1 24 ARG HA H -6.207 4.050 -6.086 1.00 . A A . 623 ARG HA 1 1
7 8641 1 1 24 ARG HB2 H -4.512 5.580 -5.648 1.00 . A A . 623 ARG HB2 1 1
7 8642 1 1 24 ARG HB3 H -4.703 6.020 -7.355 1.00 . A A . 623 ARG HB3 1 1
7 8643 1 1 24 ARG HD2 H -3.729 8.267 -5.738 1.00 . A A . 623 ARG HD2 1 1
7 8644 1 1 24 ARG HD3 H -4.686 8.935 -7.072 1.00 . A A . 623 ARG HD3 1 1
7 8645 1 1 24 ARG HE H -4.470 10.015 -4.516 1.00 . A A . 623 ARG HE 1 1
7 8646 1 1 24 ARG HG2 H -6.484 7.626 -6.579 1.00 . A A . 623 ARG HG2 1 1
7 8647 1 1 24 ARG HG3 H -5.972 7.297 -4.910 1.00 . A A . 623 ARG HG3 1 1
7 8648 1 1 24 ARG HH11 H -7.454 9.244 -6.541 1.00 . A A . 623 ARG HH11 1 1
7 8649 1 1 24 ARG HH12 H -8.420 9.921 -5.232 1.00 . A A . 623 ARG HH12 1 1
7 8650 1 1 24 ARG HH21 H -6.117 10.814 -2.971 1.00 . A A . 623 ARG HH21 1 1
7 8651 1 1 24 ARG HH22 H -7.793 10.627 -3.488 1.00 . A A . 623 ARG HH22 1 1
7 8652 1 1 24 ARG N N -6.976 4.952 -7.823 1.00 . A A . 623 ARG N 1 1
7 8653 1 1 24 ARG NE N -5.187 9.658 -5.130 1.00 . A A . 623 ARG NE 1 1
7 8654 1 1 24 ARG NH1 N -7.491 9.746 -5.654 1.00 . A A . 623 ARG NH1 1 1
7 8655 1 1 24 ARG NH2 N -6.777 10.589 -3.698 1.00 . A A . 623 ARG NH2 1 1
7 8656 1 1 24 ARG O O -7.542 4.902 -4.438 1.00 . A A . 623 ARG O 1 1
7 8657 1 1 25 GLU C C -10.247 5.394 -4.430 1.00 . A A . 624 GLU C 1 1
7 8658 1 1 25 GLU CA C -9.544 6.658 -4.915 1.00 . A A . 624 GLU CA 1 1
7 8659 1 1 25 GLU CB C -10.505 7.732 -5.444 1.00 . A A . 624 GLU CB 1 1
7 8660 1 1 25 GLU CD C -10.201 9.241 -3.394 1.00 . A A . 624 GLU CD 1 1
7 8661 1 1 25 GLU CG C -11.195 8.520 -4.322 1.00 . A A . 624 GLU CG 1 1
7 8662 1 1 25 GLU H H -8.516 6.740 -6.798 1.00 . A A . 624 GLU H 1 1
7 8663 1 1 25 GLU HA H -9.003 7.071 -4.061 1.00 . A A . 624 GLU HA 1 1
7 8664 1 1 25 GLU HB2 H -9.955 8.442 -6.058 1.00 . A A . 624 GLU HB2 1 1
7 8665 1 1 25 GLU HB3 H -11.271 7.257 -6.056 1.00 . A A . 624 GLU HB3 1 1
7 8666 1 1 25 GLU HG2 H -11.858 9.260 -4.774 1.00 . A A . 624 GLU HG2 1 1
7 8667 1 1 25 GLU HG3 H -11.814 7.823 -3.761 1.00 . A A . 624 GLU HG3 1 1
7 8668 1 1 25 GLU N N -8.539 6.280 -5.896 1.00 . A A . 624 GLU N 1 1
7 8669 1 1 25 GLU O O -10.300 5.192 -3.230 1.00 . A A . 624 GLU O 1 1
7 8670 1 1 25 GLU OE1 O -9.435 10.094 -3.908 1.00 . A A . 624 GLU OE1 1 1
7 8671 1 1 25 GLU OE2 O -10.155 8.903 -2.190 1.00 . A A . 624 GLU OE2 1 1
7 8672 1 1 26 LYS C C -10.242 2.313 -4.108 1.00 . A A . 625 LYS C 1 1
7 8673 1 1 26 LYS CA C -11.245 3.218 -4.825 1.00 . A A . 625 LYS CA 1 1
7 8674 1 1 26 LYS CB C -12.097 2.516 -5.889 1.00 . A A . 625 LYS CB 1 1
7 8675 1 1 26 LYS CD C -12.514 1.519 -8.129 1.00 . A A . 625 LYS CD 1 1
7 8676 1 1 26 LYS CE C -11.984 1.332 -9.553 1.00 . A A . 625 LYS CE 1 1
7 8677 1 1 26 LYS CG C -11.420 2.023 -7.174 1.00 . A A . 625 LYS CG 1 1
7 8678 1 1 26 LYS H H -10.503 4.622 -6.298 1.00 . A A . 625 LYS H 1 1
7 8679 1 1 26 LYS HA H -11.953 3.510 -4.048 1.00 . A A . 625 LYS HA 1 1
7 8680 1 1 26 LYS HB2 H -12.602 1.672 -5.413 1.00 . A A . 625 LYS HB2 1 1
7 8681 1 1 26 LYS HB3 H -12.855 3.238 -6.186 1.00 . A A . 625 LYS HB3 1 1
7 8682 1 1 26 LYS HD2 H -12.914 0.577 -7.751 1.00 . A A . 625 LYS HD2 1 1
7 8683 1 1 26 LYS HD3 H -13.316 2.259 -8.158 1.00 . A A . 625 LYS HD3 1 1
7 8684 1 1 26 LYS HE2 H -11.423 2.227 -9.831 1.00 . A A . 625 LYS HE2 1 1
7 8685 1 1 26 LYS HE3 H -11.304 0.480 -9.572 1.00 . A A . 625 LYS HE3 1 1
7 8686 1 1 26 LYS HG2 H -10.902 2.852 -7.645 1.00 . A A . 625 LYS HG2 1 1
7 8687 1 1 26 LYS HG3 H -10.712 1.224 -6.954 1.00 . A A . 625 LYS HG3 1 1
7 8688 1 1 26 LYS HZ1 H -13.700 1.930 -10.527 1.00 . A A . 625 LYS HZ1 1 1
7 8689 1 1 26 LYS HZ2 H -13.644 0.306 -10.297 1.00 . A A . 625 LYS HZ2 1 1
7 8690 1 1 26 LYS HZ3 H -12.709 1.010 -11.456 1.00 . A A . 625 LYS HZ3 1 1
7 8691 1 1 26 LYS N N -10.654 4.465 -5.306 1.00 . A A . 625 LYS N 1 1
7 8692 1 1 26 LYS NZ N -13.083 1.130 -10.526 1.00 . A A . 625 LYS NZ 1 1
7 8693 1 1 26 LYS O O -10.595 1.797 -3.054 1.00 . A A . 625 LYS O 1 1
7 8694 1 1 27 MET C C -7.732 1.848 -2.508 1.00 . A A . 626 MET C 1 1
7 8695 1 1 27 MET CA C -8.003 1.313 -3.915 1.00 . A A . 626 MET CA 1 1
7 8696 1 1 27 MET CB C -6.658 1.326 -4.644 1.00 . A A . 626 MET CB 1 1
7 8697 1 1 27 MET CE C -3.828 0.225 -5.624 1.00 . A A . 626 MET CE 1 1
7 8698 1 1 27 MET CG C -6.571 0.638 -6.001 1.00 . A A . 626 MET CG 1 1
7 8699 1 1 27 MET H H -8.723 2.709 -5.392 1.00 . A A . 626 MET H 1 1
7 8700 1 1 27 MET HA H -8.370 0.289 -3.842 1.00 . A A . 626 MET HA 1 1
7 8701 1 1 27 MET HB2 H -6.383 2.360 -4.778 1.00 . A A . 626 MET HB2 1 1
7 8702 1 1 27 MET HB3 H -5.926 0.861 -3.984 1.00 . A A . 626 MET HB3 1 1
7 8703 1 1 27 MET HE1 H -2.813 0.259 -6.016 1.00 . A A . 626 MET HE1 1 1
7 8704 1 1 27 MET HE2 H -3.862 0.803 -4.699 1.00 . A A . 626 MET HE2 1 1
7 8705 1 1 27 MET HE3 H -4.092 -0.809 -5.407 1.00 . A A . 626 MET HE3 1 1
7 8706 1 1 27 MET HG2 H -6.697 -0.431 -5.855 1.00 . A A . 626 MET HG2 1 1
7 8707 1 1 27 MET HG3 H -7.373 1.009 -6.638 1.00 . A A . 626 MET HG3 1 1
7 8708 1 1 27 MET N N -9.003 2.153 -4.593 1.00 . A A . 626 MET N 1 1
7 8709 1 1 27 MET O O -7.827 1.109 -1.529 1.00 . A A . 626 MET O 1 1
7 8710 1 1 27 MET SD S -4.985 0.914 -6.847 1.00 . A A . 626 MET SD 1 1
7 8711 1 1 28 MET C C -8.250 3.838 -0.310 1.00 . A A . 627 MET C 1 1
7 8712 1 1 28 MET CA C -7.054 3.889 -1.247 1.00 . A A . 627 MET CA 1 1
7 8713 1 1 28 MET CB C -6.682 5.349 -1.564 1.00 . A A . 627 MET CB 1 1
7 8714 1 1 28 MET CE C -3.536 6.571 -0.607 1.00 . A A . 627 MET CE 1 1
7 8715 1 1 28 MET CG C -5.379 5.480 -2.370 1.00 . A A . 627 MET CG 1 1
7 8716 1 1 28 MET H H -7.382 3.672 -3.301 1.00 . A A . 627 MET H 1 1
7 8717 1 1 28 MET HA H -6.193 3.414 -0.806 1.00 . A A . 627 MET HA 1 1
7 8718 1 1 28 MET HB2 H -7.500 5.818 -2.113 1.00 . A A . 627 MET HB2 1 1
7 8719 1 1 28 MET HB3 H -6.568 5.894 -0.628 1.00 . A A . 627 MET HB3 1 1
7 8720 1 1 28 MET HE1 H -3.399 7.387 -1.317 1.00 . A A . 627 MET HE1 1 1
7 8721 1 1 28 MET HE2 H -4.378 6.793 0.047 1.00 . A A . 627 MET HE2 1 1
7 8722 1 1 28 MET HE3 H -2.630 6.460 -0.011 1.00 . A A . 627 MET HE3 1 1
7 8723 1 1 28 MET HG2 H -5.441 4.850 -3.255 1.00 . A A . 627 MET HG2 1 1
7 8724 1 1 28 MET HG3 H -5.288 6.511 -2.709 1.00 . A A . 627 MET HG3 1 1
7 8725 1 1 28 MET N N -7.376 3.135 -2.441 1.00 . A A . 627 MET N 1 1
7 8726 1 1 28 MET O O -8.109 3.569 0.880 1.00 . A A . 627 MET O 1 1
7 8727 1 1 28 MET SD S -3.848 5.032 -1.510 1.00 . A A . 627 MET SD 1 1
7 8728 1 1 29 LYS C C -10.879 2.628 0.543 1.00 . A A . 628 LYS C 1 1
7 8729 1 1 29 LYS CA C -10.655 4.007 -0.044 1.00 . A A . 628 LYS CA 1 1
7 8730 1 1 29 LYS CB C -11.900 4.519 -0.781 1.00 . A A . 628 LYS CB 1 1
7 8731 1 1 29 LYS CD C -12.332 6.724 0.379 1.00 . A A . 628 LYS CD 1 1
7 8732 1 1 29 LYS CE C -11.996 8.214 0.427 1.00 . A A . 628 LYS CE 1 1
7 8733 1 1 29 LYS CG C -11.849 6.051 -0.909 1.00 . A A . 628 LYS CG 1 1
7 8734 1 1 29 LYS H H -9.451 4.109 -1.891 1.00 . A A . 628 LYS H 1 1
7 8735 1 1 29 LYS HA H -10.459 4.667 0.800 1.00 . A A . 628 LYS HA 1 1
7 8736 1 1 29 LYS HB2 H -11.965 4.052 -1.762 1.00 . A A . 628 LYS HB2 1 1
7 8737 1 1 29 LYS HB3 H -12.796 4.240 -0.223 1.00 . A A . 628 LYS HB3 1 1
7 8738 1 1 29 LYS HD2 H -13.411 6.615 0.437 1.00 . A A . 628 LYS HD2 1 1
7 8739 1 1 29 LYS HD3 H -11.895 6.237 1.248 1.00 . A A . 628 LYS HD3 1 1
7 8740 1 1 29 LYS HE2 H -12.460 8.708 -0.432 1.00 . A A . 628 LYS HE2 1 1
7 8741 1 1 29 LYS HE3 H -12.427 8.617 1.344 1.00 . A A . 628 LYS HE3 1 1
7 8742 1 1 29 LYS HG2 H -10.829 6.366 -1.120 1.00 . A A . 628 LYS HG2 1 1
7 8743 1 1 29 LYS HG3 H -12.482 6.373 -1.736 1.00 . A A . 628 LYS HG3 1 1
7 8744 1 1 29 LYS HZ1 H -10.319 9.349 0.833 1.00 . A A . 628 LYS HZ1 1 1
7 8745 1 1 29 LYS HZ2 H -10.209 8.474 -0.561 1.00 . A A . 628 LYS HZ2 1 1
7 8746 1 1 29 LYS HZ3 H -10.018 7.742 0.945 1.00 . A A . 628 LYS HZ3 1 1
7 8747 1 1 29 LYS N N -9.447 4.011 -0.871 1.00 . A A . 628 LYS N 1 1
7 8748 1 1 29 LYS NZ N -10.537 8.462 0.414 1.00 . A A . 628 LYS NZ 1 1
7 8749 1 1 29 LYS O O -11.196 2.534 1.722 1.00 . A A . 628 LYS O 1 1
7 8750 1 1 30 ILE C C -9.806 0.036 1.462 1.00 . A A . 629 ILE C 1 1
7 8751 1 1 30 ILE CA C -10.782 0.211 0.295 1.00 . A A . 629 ILE CA 1 1
7 8752 1 1 30 ILE CB C -10.605 -0.838 -0.823 1.00 . A A . 629 ILE CB 1 1
7 8753 1 1 30 ILE CD1 C -11.406 -1.256 -3.187 1.00 . A A . 629 ILE CD1 1 1
7 8754 1 1 30 ILE CG1 C -11.809 -0.782 -1.792 1.00 . A A . 629 ILE CG1 1 1
7 8755 1 1 30 ILE CG2 C -10.449 -2.268 -0.272 1.00 . A A . 629 ILE CG2 1 1
7 8756 1 1 30 ILE H H -10.434 1.690 -1.213 1.00 . A A . 629 ILE H 1 1
7 8757 1 1 30 ILE HA H -11.790 0.133 0.685 1.00 . A A . 629 ILE HA 1 1
7 8758 1 1 30 ILE HB H -9.694 -0.598 -1.372 1.00 . A A . 629 ILE HB 1 1
7 8759 1 1 30 ILE HD11 H -10.528 -0.712 -3.541 1.00 . A A . 629 ILE HD11 1 1
7 8760 1 1 30 ILE HD12 H -11.169 -2.315 -3.141 1.00 . A A . 629 ILE HD12 1 1
7 8761 1 1 30 ILE HD13 H -12.221 -1.086 -3.889 1.00 . A A . 629 ILE HD13 1 1
7 8762 1 1 30 ILE HG12 H -12.625 -1.400 -1.414 1.00 . A A . 629 ILE HG12 1 1
7 8763 1 1 30 ILE HG13 H -12.190 0.234 -1.880 1.00 . A A . 629 ILE HG13 1 1
7 8764 1 1 30 ILE HG21 H -10.405 -2.990 -1.087 1.00 . A A . 629 ILE HG21 1 1
7 8765 1 1 30 ILE HG22 H -9.524 -2.356 0.299 1.00 . A A . 629 ILE HG22 1 1
7 8766 1 1 30 ILE HG23 H -11.291 -2.512 0.377 1.00 . A A . 629 ILE HG23 1 1
7 8767 1 1 30 ILE N N -10.667 1.560 -0.229 1.00 . A A . 629 ILE N 1 1
7 8768 1 1 30 ILE O O -10.233 -0.358 2.545 1.00 . A A . 629 ILE O 1 1
7 8769 1 1 31 ILE C C -7.738 1.063 3.506 1.00 . A A . 630 ILE C 1 1
7 8770 1 1 31 ILE CA C -7.492 0.163 2.289 1.00 . A A . 630 ILE CA 1 1
7 8771 1 1 31 ILE CB C -6.036 0.228 1.768 1.00 . A A . 630 ILE CB 1 1
7 8772 1 1 31 ILE CD1 C -5.255 2.683 1.983 1.00 . A A . 630 ILE CD1 1 1
7 8773 1 1 31 ILE CG1 C -5.636 1.525 1.051 1.00 . A A . 630 ILE CG1 1 1
7 8774 1 1 31 ILE CG2 C -5.802 -0.969 0.833 1.00 . A A . 630 ILE CG2 1 1
7 8775 1 1 31 ILE H H -8.278 0.737 0.357 1.00 . A A . 630 ILE H 1 1
7 8776 1 1 31 ILE HA H -7.592 -0.862 2.627 1.00 . A A . 630 ILE HA 1 1
7 8777 1 1 31 ILE HB H -5.369 0.101 2.621 1.00 . A A . 630 ILE HB 1 1
7 8778 1 1 31 ILE HD11 H -4.958 3.545 1.386 1.00 . A A . 630 ILE HD11 1 1
7 8779 1 1 31 ILE HD12 H -6.094 2.987 2.602 1.00 . A A . 630 ILE HD12 1 1
7 8780 1 1 31 ILE HD13 H -4.431 2.385 2.631 1.00 . A A . 630 ILE HD13 1 1
7 8781 1 1 31 ILE HG12 H -4.784 1.340 0.398 1.00 . A A . 630 ILE HG12 1 1
7 8782 1 1 31 ILE HG13 H -6.461 1.814 0.421 1.00 . A A . 630 ILE HG13 1 1
7 8783 1 1 31 ILE HG21 H -6.457 -0.886 -0.032 1.00 . A A . 630 ILE HG21 1 1
7 8784 1 1 31 ILE HG22 H -4.764 -0.988 0.502 1.00 . A A . 630 ILE HG22 1 1
7 8785 1 1 31 ILE HG23 H -6.014 -1.900 1.358 1.00 . A A . 630 ILE HG23 1 1
7 8786 1 1 31 ILE N N -8.519 0.342 1.257 1.00 . A A . 630 ILE N 1 1
7 8787 1 1 31 ILE O O -7.393 0.652 4.609 1.00 . A A . 630 ILE O 1 1
7 8788 1 1 32 GLU C C -9.843 2.401 5.259 1.00 . A A . 631 GLU C 1 1
7 8789 1 1 32 GLU CA C -8.787 3.115 4.414 1.00 . A A . 631 GLU CA 1 1
7 8790 1 1 32 GLU CB C -9.366 4.402 3.805 1.00 . A A . 631 GLU CB 1 1
7 8791 1 1 32 GLU CD C -9.041 6.548 2.511 1.00 . A A . 631 GLU CD 1 1
7 8792 1 1 32 GLU CG C -8.373 5.510 3.438 1.00 . A A . 631 GLU CG 1 1
7 8793 1 1 32 GLU H H -8.659 2.553 2.421 1.00 . A A . 631 GLU H 1 1
7 8794 1 1 32 GLU HA H -7.931 3.354 5.048 1.00 . A A . 631 GLU HA 1 1
7 8795 1 1 32 GLU HB2 H -9.908 4.147 2.906 1.00 . A A . 631 GLU HB2 1 1
7 8796 1 1 32 GLU HB3 H -10.078 4.811 4.504 1.00 . A A . 631 GLU HB3 1 1
7 8797 1 1 32 GLU HG2 H -8.036 5.989 4.359 1.00 . A A . 631 GLU HG2 1 1
7 8798 1 1 32 GLU HG3 H -7.504 5.068 2.950 1.00 . A A . 631 GLU HG3 1 1
7 8799 1 1 32 GLU N N -8.389 2.223 3.342 1.00 . A A . 631 GLU N 1 1
7 8800 1 1 32 GLU O O -9.730 2.364 6.484 1.00 . A A . 631 GLU O 1 1
7 8801 1 1 32 GLU OE1 O -9.976 7.254 2.944 1.00 . A A . 631 GLU OE1 1 1
7 8802 1 1 32 GLU OE2 O -8.688 6.657 1.314 1.00 . A A . 631 GLU OE2 1 1
7 8803 1 1 33 ILE C C -11.113 -0.159 6.063 1.00 . A A . 632 ILE C 1 1
7 8804 1 1 33 ILE CA C -11.833 1.003 5.371 1.00 . A A . 632 ILE CA 1 1
7 8805 1 1 33 ILE CB C -13.001 0.441 4.522 1.00 . A A . 632 ILE CB 1 1
7 8806 1 1 33 ILE CD1 C -13.717 2.776 3.558 1.00 . A A . 632 ILE CD1 1 1
7 8807 1 1 33 ILE CG1 C -13.560 1.267 3.344 1.00 . A A . 632 ILE CG1 1 1
7 8808 1 1 33 ILE CG2 C -14.154 0.104 5.489 1.00 . A A . 632 ILE CG2 1 1
7 8809 1 1 33 ILE H H -10.916 1.842 3.607 1.00 . A A . 632 ILE H 1 1
7 8810 1 1 33 ILE HA H -12.243 1.659 6.139 1.00 . A A . 632 ILE HA 1 1
7 8811 1 1 33 ILE HB H -12.639 -0.486 4.075 1.00 . A A . 632 ILE HB 1 1
7 8812 1 1 33 ILE HD11 H -14.167 3.209 2.664 1.00 . A A . 632 ILE HD11 1 1
7 8813 1 1 33 ILE HD12 H -14.349 2.965 4.422 1.00 . A A . 632 ILE HD12 1 1
7 8814 1 1 33 ILE HD13 H -12.748 3.250 3.705 1.00 . A A . 632 ILE HD13 1 1
7 8815 1 1 33 ILE HG12 H -12.921 1.095 2.485 1.00 . A A . 632 ILE HG12 1 1
7 8816 1 1 33 ILE HG13 H -14.533 0.866 3.056 1.00 . A A . 632 ILE HG13 1 1
7 8817 1 1 33 ILE HG21 H -15.006 -0.297 4.950 1.00 . A A . 632 ILE HG21 1 1
7 8818 1 1 33 ILE HG22 H -13.839 -0.642 6.218 1.00 . A A . 632 ILE HG22 1 1
7 8819 1 1 33 ILE HG23 H -14.477 1.001 6.020 1.00 . A A . 632 ILE HG23 1 1
7 8820 1 1 33 ILE N N -10.852 1.783 4.622 1.00 . A A . 632 ILE N 1 1
7 8821 1 1 33 ILE O O -11.409 -0.452 7.222 1.00 . A A . 632 ILE O 1 1
7 8822 1 1 34 ILE C C -8.742 -1.544 7.143 1.00 . A A . 633 ILE C 1 1
7 8823 1 1 34 ILE CA C -9.484 -1.977 5.891 1.00 . A A . 633 ILE CA 1 1
7 8824 1 1 34 ILE CB C -8.566 -2.685 4.866 1.00 . A A . 633 ILE CB 1 1
7 8825 1 1 34 ILE CD1 C -9.207 -4.565 3.114 1.00 . A A . 633 ILE CD1 1 1
7 8826 1 1 34 ILE CG1 C -9.351 -3.120 3.599 1.00 . A A . 633 ILE CG1 1 1
7 8827 1 1 34 ILE CG2 C -7.843 -3.865 5.545 1.00 . A A . 633 ILE CG2 1 1
7 8828 1 1 34 ILE H H -9.921 -0.487 4.438 1.00 . A A . 633 ILE H 1 1
7 8829 1 1 34 ILE HA H -10.253 -2.680 6.188 1.00 . A A . 633 ILE HA 1 1
7 8830 1 1 34 ILE HB H -7.793 -1.983 4.556 1.00 . A A . 633 ILE HB 1 1
7 8831 1 1 34 ILE HD11 H -9.772 -4.676 2.194 1.00 . A A . 633 ILE HD11 1 1
7 8832 1 1 34 ILE HD12 H -8.167 -4.794 2.898 1.00 . A A . 633 ILE HD12 1 1
7 8833 1 1 34 ILE HD13 H -9.599 -5.253 3.861 1.00 . A A . 633 ILE HD13 1 1
7 8834 1 1 34 ILE HG12 H -10.415 -2.931 3.743 1.00 . A A . 633 ILE HG12 1 1
7 8835 1 1 34 ILE HG13 H -9.019 -2.497 2.774 1.00 . A A . 633 ILE HG13 1 1
7 8836 1 1 34 ILE HG21 H -8.565 -4.588 5.925 1.00 . A A . 633 ILE HG21 1 1
7 8837 1 1 34 ILE HG22 H -7.189 -4.347 4.824 1.00 . A A . 633 ILE HG22 1 1
7 8838 1 1 34 ILE HG23 H -7.226 -3.513 6.370 1.00 . A A . 633 ILE HG23 1 1
7 8839 1 1 34 ILE N N -10.175 -0.817 5.362 1.00 . A A . 633 ILE N 1 1
7 8840 1 1 34 ILE O O -8.911 -2.199 8.165 1.00 . A A . 633 ILE O 1 1
7 8841 1 1 35 ASP C C -8.085 0.416 9.372 1.00 . A A . 634 ASP C 1 1
7 8842 1 1 35 ASP CA C -7.165 -0.068 8.250 1.00 . A A . 634 ASP CA 1 1
7 8843 1 1 35 ASP CB C -6.031 0.917 7.899 1.00 . A A . 634 ASP CB 1 1
7 8844 1 1 35 ASP CG C -6.366 2.397 8.109 1.00 . A A . 634 ASP CG 1 1
7 8845 1 1 35 ASP H H -7.878 0.086 6.238 1.00 . A A . 634 ASP H 1 1
7 8846 1 1 35 ASP HA H -6.690 -0.983 8.587 1.00 . A A . 634 ASP HA 1 1
7 8847 1 1 35 ASP HB2 H -5.183 0.681 8.544 1.00 . A A . 634 ASP HB2 1 1
7 8848 1 1 35 ASP HB3 H -5.703 0.748 6.872 1.00 . A A . 634 ASP HB3 1 1
7 8849 1 1 35 ASP N N -7.948 -0.469 7.093 1.00 . A A . 634 ASP N 1 1
7 8850 1 1 35 ASP O O -7.933 -0.028 10.508 1.00 . A A . 634 ASP O 1 1
7 8851 1 1 35 ASP OD1 O -6.330 2.831 9.282 1.00 . A A . 634 ASP OD1 1 1
7 8852 1 1 35 ASP OD2 O -6.621 3.081 7.095 1.00 . A A . 634 ASP OD2 1 1
7 8853 1 1 36 SER C C -10.754 0.689 10.800 1.00 . A A . 635 SER C 1 1
7 8854 1 1 36 SER CA C -10.028 1.792 10.015 1.00 . A A . 635 SER CA 1 1
7 8855 1 1 36 SER CB C -10.995 2.726 9.274 1.00 . A A . 635 SER CB 1 1
7 8856 1 1 36 SER H H -9.215 1.483 8.063 1.00 . A A . 635 SER H 1 1
7 8857 1 1 36 SER HA H -9.437 2.385 10.711 1.00 . A A . 635 SER HA 1 1
7 8858 1 1 36 SER HB2 H -10.415 3.452 8.704 1.00 . A A . 635 SER HB2 1 1
7 8859 1 1 36 SER HB3 H -11.607 2.144 8.583 1.00 . A A . 635 SER HB3 1 1
7 8860 1 1 36 SER HG H -12.365 4.052 9.648 1.00 . A A . 635 SER HG 1 1
7 8861 1 1 36 SER N N -9.106 1.216 9.040 1.00 . A A . 635 SER N 1 1
7 8862 1 1 36 SER O O -11.008 0.825 11.997 1.00 . A A . 635 SER O 1 1
7 8863 1 1 36 SER OG O -11.837 3.435 10.160 1.00 . A A . 635 SER OG 1 1
7 8864 1 1 37 LEU C C -10.491 -2.411 11.507 1.00 . A A . 636 LEU C 1 1
7 8865 1 1 37 LEU CA C -11.584 -1.637 10.762 1.00 . A A . 636 LEU CA 1 1
7 8866 1 1 37 LEU CB C -12.188 -2.521 9.661 1.00 . A A . 636 LEU CB 1 1
7 8867 1 1 37 LEU CD1 C -14.626 -3.084 9.764 1.00 . A A . 636 LEU CD1 1 1
7 8868 1 1 37 LEU CD2 C -14.064 -0.697 9.331 1.00 . A A . 636 LEU CD2 1 1
7 8869 1 1 37 LEU CG C -13.590 -2.145 9.130 1.00 . A A . 636 LEU CG 1 1
7 8870 1 1 37 LEU H H -10.859 -0.456 9.141 1.00 . A A . 636 LEU H 1 1
7 8871 1 1 37 LEU HA H -12.353 -1.360 11.482 1.00 . A A . 636 LEU HA 1 1
7 8872 1 1 37 LEU HB2 H -11.502 -2.524 8.816 1.00 . A A . 636 LEU HB2 1 1
7 8873 1 1 37 LEU HB3 H -12.215 -3.548 10.027 1.00 . A A . 636 LEU HB3 1 1
7 8874 1 1 37 LEU HD11 H -15.625 -2.795 9.445 1.00 . A A . 636 LEU HD11 1 1
7 8875 1 1 37 LEU HD12 H -14.569 -3.014 10.850 1.00 . A A . 636 LEU HD12 1 1
7 8876 1 1 37 LEU HD13 H -14.436 -4.107 9.446 1.00 . A A . 636 LEU HD13 1 1
7 8877 1 1 37 LEU HD21 H -14.144 -0.459 10.391 1.00 . A A . 636 LEU HD21 1 1
7 8878 1 1 37 LEU HD22 H -15.041 -0.563 8.865 1.00 . A A . 636 LEU HD22 1 1
7 8879 1 1 37 LEU HD23 H -13.371 -0.008 8.853 1.00 . A A . 636 LEU HD23 1 1
7 8880 1 1 37 LEU HG H -13.569 -2.318 8.054 1.00 . A A . 636 LEU HG 1 1
7 8881 1 1 37 LEU N N -11.041 -0.438 10.142 1.00 . A A . 636 LEU N 1 1
7 8882 1 1 37 LEU O O -10.669 -2.775 12.672 1.00 . A A . 636 LEU O 1 1
7 8883 1 1 38 ALA C C -7.349 -3.173 12.198 1.00 . A A . 637 ALA C 1 1
7 8884 1 1 38 ALA CA C -8.388 -3.718 11.211 1.00 . A A . 637 ALA CA 1 1
7 8885 1 1 38 ALA CB C -7.691 -4.233 9.953 1.00 . A A . 637 ALA CB 1 1
7 8886 1 1 38 ALA H H -9.312 -2.377 9.866 1.00 . A A . 637 ALA H 1 1
7 8887 1 1 38 ALA HA H -8.888 -4.561 11.688 1.00 . A A . 637 ALA HA 1 1
7 8888 1 1 38 ALA HB1 H -7.109 -3.430 9.497 1.00 . A A . 637 ALA HB1 1 1
7 8889 1 1 38 ALA HB2 H -7.024 -5.037 10.229 1.00 . A A . 637 ALA HB2 1 1
7 8890 1 1 38 ALA HB3 H -8.427 -4.607 9.240 1.00 . A A . 637 ALA HB3 1 1
7 8891 1 1 38 ALA N N -9.402 -2.748 10.811 1.00 . A A . 637 ALA N 1 1
7 8892 1 1 38 ALA O O -6.482 -3.936 12.636 1.00 . A A . 637 ALA O 1 1
7 8893 1 1 39 VAL C C -7.262 -1.722 15.025 1.00 . A A . 638 VAL C 1 1
7 8894 1 1 39 VAL CA C -6.691 -1.276 13.662 1.00 . A A . 638 VAL CA 1 1
7 8895 1 1 39 VAL CB C -6.678 0.262 13.470 1.00 . A A . 638 VAL CB 1 1
7 8896 1 1 39 VAL CG1 C -8.042 0.905 13.764 1.00 . A A . 638 VAL CG1 1 1
7 8897 1 1 39 VAL CG2 C -5.585 0.958 14.294 1.00 . A A . 638 VAL CG2 1 1
7 8898 1 1 39 VAL H H -8.024 -1.271 11.999 1.00 . A A . 638 VAL H 1 1
7 8899 1 1 39 VAL HA H -5.661 -1.629 13.607 1.00 . A A . 638 VAL HA 1 1
7 8900 1 1 39 VAL HB H -6.438 0.464 12.425 1.00 . A A . 638 VAL HB 1 1
7 8901 1 1 39 VAL HG11 H -8.820 0.396 13.200 1.00 . A A . 638 VAL HG11 1 1
7 8902 1 1 39 VAL HG12 H -8.277 0.849 14.827 1.00 . A A . 638 VAL HG12 1 1
7 8903 1 1 39 VAL HG13 H -8.026 1.951 13.456 1.00 . A A . 638 VAL HG13 1 1
7 8904 1 1 39 VAL HG21 H -5.798 0.888 15.360 1.00 . A A . 638 VAL HG21 1 1
7 8905 1 1 39 VAL HG22 H -4.617 0.500 14.089 1.00 . A A . 638 VAL HG22 1 1
7 8906 1 1 39 VAL HG23 H -5.536 2.011 14.014 1.00 . A A . 638 VAL HG23 1 1
7 8907 1 1 39 VAL N N -7.427 -1.886 12.554 1.00 . A A . 638 VAL N 1 1
7 8908 1 1 39 VAL O O -6.704 -1.404 16.076 1.00 . A A . 638 VAL O 1 1
7 8909 1 1 40 SER C C -9.689 -4.366 16.008 1.00 . A A . 639 SER C 1 1
7 8910 1 1 40 SER CA C -8.895 -3.083 16.274 1.00 . A A . 639 SER CA 1 1
7 8911 1 1 40 SER CB C -9.727 -2.072 17.069 1.00 . A A . 639 SER CB 1 1
7 8912 1 1 40 SER H H -8.846 -2.627 14.173 1.00 . A A . 639 SER H 1 1
7 8913 1 1 40 SER HA H -8.045 -3.377 16.892 1.00 . A A . 639 SER HA 1 1
7 8914 1 1 40 SER HB2 H -10.527 -1.677 16.441 1.00 . A A . 639 SER HB2 1 1
7 8915 1 1 40 SER HB3 H -10.164 -2.563 17.940 1.00 . A A . 639 SER HB3 1 1
7 8916 1 1 40 SER HG H -8.029 -1.099 17.038 1.00 . A A . 639 SER HG 1 1
7 8917 1 1 40 SER N N -8.386 -2.450 15.054 1.00 . A A . 639 SER N 1 1
7 8918 1 1 40 SER O O -9.731 -5.234 16.877 1.00 . A A . 639 SER O 1 1
7 8919 1 1 40 SER OG O -8.892 -1.015 17.503 1.00 . A A . 639 SER OG 1 1
7 8920 1 1 41 SER C C -9.465 -6.691 14.034 1.00 . A A . 640 SER C 1 1
7 8921 1 1 41 SER CA C -10.707 -5.847 14.346 1.00 . A A . 640 SER CA 1 1
7 8922 1 1 41 SER CB C -11.571 -5.713 13.079 1.00 . A A . 640 SER CB 1 1
7 8923 1 1 41 SER H H -10.251 -3.794 14.125 1.00 . A A . 640 SER H 1 1
7 8924 1 1 41 SER HA H -11.291 -6.326 15.132 1.00 . A A . 640 SER HA 1 1
7 8925 1 1 41 SER HB2 H -10.920 -5.578 12.215 1.00 . A A . 640 SER HB2 1 1
7 8926 1 1 41 SER HB3 H -12.145 -6.629 12.936 1.00 . A A . 640 SER HB3 1 1
7 8927 1 1 41 SER HG H -11.894 -3.810 13.003 1.00 . A A . 640 SER HG 1 1
7 8928 1 1 41 SER N N -10.267 -4.536 14.813 1.00 . A A . 640 SER N 1 1
7 8929 1 1 41 SER O O -8.412 -6.144 13.697 1.00 . A A . 640 SER O 1 1
7 8930 1 1 41 SER OG O -12.453 -4.608 13.132 1.00 . A A . 640 SER OG 1 1
7 8931 1 1 42 GLU C C -8.273 -8.544 12.053 1.00 . A A . 641 GLU C 1 1
7 8932 1 1 42 GLU CA C -8.543 -8.895 13.520 1.00 . A A . 641 GLU CA 1 1
7 8933 1 1 42 GLU CB C -8.961 -10.369 13.605 1.00 . A A . 641 GLU CB 1 1
7 8934 1 1 42 GLU CD C -9.573 -12.369 14.955 1.00 . A A . 641 GLU CD 1 1
7 8935 1 1 42 GLU CG C -9.271 -10.872 15.019 1.00 . A A . 641 GLU CG 1 1
7 8936 1 1 42 GLU H H -10.456 -8.451 14.353 1.00 . A A . 641 GLU H 1 1
7 8937 1 1 42 GLU HA H -7.631 -8.743 14.098 1.00 . A A . 641 GLU HA 1 1
7 8938 1 1 42 GLU HB2 H -9.844 -10.522 12.982 1.00 . A A . 641 GLU HB2 1 1
7 8939 1 1 42 GLU HB3 H -8.151 -10.974 13.193 1.00 . A A . 641 GLU HB3 1 1
7 8940 1 1 42 GLU HG2 H -8.414 -10.686 15.669 1.00 . A A . 641 GLU HG2 1 1
7 8941 1 1 42 GLU HG3 H -10.138 -10.342 15.417 1.00 . A A . 641 GLU HG3 1 1
7 8942 1 1 42 GLU N N -9.597 -8.023 14.039 1.00 . A A . 641 GLU N 1 1
7 8943 1 1 42 GLU O O -7.125 -8.395 11.628 1.00 . A A . 641 GLU O 1 1
7 8944 1 1 42 GLU OE1 O -10.659 -12.735 14.446 1.00 . A A . 641 GLU OE1 1 1
7 8945 1 1 42 GLU OE2 O -8.677 -13.191 15.256 1.00 . A A . 641 GLU OE2 1 1
7 8946 1 1 43 CYS C C -10.689 -7.360 9.574 1.00 . A A . 642 CYS C 1 1
7 8947 1 1 43 CYS CA C -9.380 -8.086 9.877 1.00 . A A . 642 CYS CA 1 1
7 8948 1 1 43 CYS CB C -9.210 -9.398 9.094 1.00 . A A . 642 CYS CB 1 1
7 8949 1 1 43 CYS H H -10.273 -8.452 11.709 1.00 . A A . 642 CYS H 1 1
7 8950 1 1 43 CYS HA H -8.562 -7.414 9.632 1.00 . A A . 642 CYS HA 1 1
7 8951 1 1 43 CYS HB2 H -9.465 -9.242 8.049 1.00 . A A . 642 CYS HB2 1 1
7 8952 1 1 43 CYS HB3 H -8.155 -9.664 9.137 1.00 . A A . 642 CYS HB3 1 1
7 8953 1 1 43 CYS N N -9.354 -8.382 11.290 1.00 . A A . 642 CYS N 1 1
7 8954 1 1 43 CYS O O -11.613 -7.337 10.391 1.00 . A A . 642 CYS O 1 1
7 8955 1 1 43 CYS SG S -10.135 -10.821 9.734 1.00 . A A . 642 CYS SG 1 1
7 8956 1 1 44 ALA C C -12.831 -6.915 7.213 1.00 . A A . 643 ALA C 1 1
7 8957 1 1 44 ALA CA C -11.875 -5.970 7.929 1.00 . A A . 643 ALA CA 1 1
7 8958 1 1 44 ALA CB C -11.358 -4.855 7.028 1.00 . A A . 643 ALA CB 1 1
7 8959 1 1 44 ALA H H -10.005 -6.888 7.725 1.00 . A A . 643 ALA H 1 1
7 8960 1 1 44 ALA HA H -12.380 -5.512 8.780 1.00 . A A . 643 ALA HA 1 1
7 8961 1 1 44 ALA HB1 H -10.647 -4.254 7.593 1.00 . A A . 643 ALA HB1 1 1
7 8962 1 1 44 ALA HB2 H -10.849 -5.276 6.161 1.00 . A A . 643 ALA HB2 1 1
7 8963 1 1 44 ALA HB3 H -12.188 -4.228 6.700 1.00 . A A . 643 ALA HB3 1 1
7 8964 1 1 44 ALA N N -10.746 -6.733 8.406 1.00 . A A . 643 ALA N 1 1
7 8965 1 1 44 ALA O O -12.529 -7.444 6.139 1.00 . A A . 643 ALA O 1 1
7 8966 1 1 45 LYS C C -15.591 -7.311 6.079 1.00 . A A . 644 LYS C 1 1
7 8967 1 1 45 LYS CA C -15.018 -8.011 7.301 1.00 . A A . 644 LYS CA 1 1
7 8968 1 1 45 LYS CB C -16.151 -8.303 8.282 1.00 . A A . 644 LYS CB 1 1
7 8969 1 1 45 LYS CD C -16.805 -7.640 10.585 1.00 . A A . 644 LYS CD 1 1
7 8970 1 1 45 LYS CE C -16.762 -6.140 10.257 1.00 . A A . 644 LYS CE 1 1
7 8971 1 1 45 LYS CG C -15.784 -8.427 9.769 1.00 . A A . 644 LYS CG 1 1
7 8972 1 1 45 LYS H H -14.123 -6.731 8.747 1.00 . A A . 644 LYS H 1 1
7 8973 1 1 45 LYS HA H -14.566 -8.955 7.020 1.00 . A A . 644 LYS HA 1 1
7 8974 1 1 45 LYS HB2 H -16.901 -7.527 8.147 1.00 . A A . 644 LYS HB2 1 1
7 8975 1 1 45 LYS HB3 H -16.629 -9.231 7.977 1.00 . A A . 644 LYS HB3 1 1
7 8976 1 1 45 LYS HD2 H -17.794 -8.026 10.333 1.00 . A A . 644 LYS HD2 1 1
7 8977 1 1 45 LYS HD3 H -16.583 -7.806 11.630 1.00 . A A . 644 LYS HD3 1 1
7 8978 1 1 45 LYS HE2 H -15.810 -5.891 9.790 1.00 . A A . 644 LYS HE2 1 1
7 8979 1 1 45 LYS HE3 H -17.540 -5.934 9.517 1.00 . A A . 644 LYS HE3 1 1
7 8980 1 1 45 LYS HG2 H -15.818 -9.479 10.058 1.00 . A A . 644 LYS HG2 1 1
7 8981 1 1 45 LYS HG3 H -14.790 -8.049 10.001 1.00 . A A . 644 LYS HG3 1 1
7 8982 1 1 45 LYS HZ1 H -16.120 -5.133 11.953 1.00 . A A . 644 LYS HZ1 1 1
7 8983 1 1 45 LYS HZ2 H -17.710 -5.615 12.017 1.00 . A A . 644 LYS HZ2 1 1
7 8984 1 1 45 LYS HZ3 H -17.288 -4.351 11.059 1.00 . A A . 644 LYS HZ3 1 1
7 8985 1 1 45 LYS N N -13.974 -7.163 7.853 1.00 . A A . 644 LYS N 1 1
7 8986 1 1 45 LYS NZ N -16.974 -5.264 11.427 1.00 . A A . 644 LYS NZ 1 1
7 8987 1 1 45 LYS O O -15.956 -6.135 6.154 1.00 . A A . 644 LYS O 1 1
7 8988 1 1 46 VAL C C -17.507 -6.958 3.652 1.00 . A A . 645 VAL C 1 1
7 8989 1 1 46 VAL CA C -16.060 -7.446 3.688 1.00 . A A . 645 VAL CA 1 1
7 8990 1 1 46 VAL CB C -15.678 -8.374 2.528 1.00 . A A . 645 VAL CB 1 1
7 8991 1 1 46 VAL CG1 C -16.389 -9.727 2.504 1.00 . A A . 645 VAL CG1 1 1
7 8992 1 1 46 VAL CG2 C -15.880 -7.708 1.168 1.00 . A A . 645 VAL CG2 1 1
7 8993 1 1 46 VAL H H -15.636 -9.035 5.118 1.00 . A A . 645 VAL H 1 1
7 8994 1 1 46 VAL HA H -15.442 -6.558 3.571 1.00 . A A . 645 VAL HA 1 1
7 8995 1 1 46 VAL HB H -14.613 -8.555 2.639 1.00 . A A . 645 VAL HB 1 1
7 8996 1 1 46 VAL HG11 H -17.468 -9.582 2.529 1.00 . A A . 645 VAL HG11 1 1
7 8997 1 1 46 VAL HG12 H -16.124 -10.274 1.597 1.00 . A A . 645 VAL HG12 1 1
7 8998 1 1 46 VAL HG13 H -16.083 -10.308 3.364 1.00 . A A . 645 VAL HG13 1 1
7 8999 1 1 46 VAL HG21 H -15.508 -6.686 1.186 1.00 . A A . 645 VAL HG21 1 1
7 9000 1 1 46 VAL HG22 H -15.343 -8.276 0.415 1.00 . A A . 645 VAL HG22 1 1
7 9001 1 1 46 VAL HG23 H -16.936 -7.702 0.901 1.00 . A A . 645 VAL HG23 1 1
7 9002 1 1 46 VAL N N -15.691 -8.025 4.971 1.00 . A A . 645 VAL N 1 1
7 9003 1 1 46 VAL O O -17.792 -6.062 2.864 1.00 . A A . 645 VAL O 1 1
7 9004 1 1 47 LYS C C -19.550 -5.315 4.996 1.00 . A A . 646 LYS C 1 1
7 9005 1 1 47 LYS CA C -19.700 -6.798 4.747 1.00 . A A . 646 LYS CA 1 1
7 9006 1 1 47 LYS CB C -20.495 -7.473 5.879 1.00 . A A . 646 LYS CB 1 1
7 9007 1 1 47 LYS CD C -20.049 -6.721 8.355 1.00 . A A . 646 LYS CD 1 1
7 9008 1 1 47 LYS CE C -21.506 -6.318 8.635 1.00 . A A . 646 LYS CE 1 1
7 9009 1 1 47 LYS CG C -19.869 -7.781 7.256 1.00 . A A . 646 LYS CG 1 1
7 9010 1 1 47 LYS H H -18.117 -8.171 5.171 1.00 . A A . 646 LYS H 1 1
7 9011 1 1 47 LYS HA H -20.266 -6.909 3.820 1.00 . A A . 646 LYS HA 1 1
7 9012 1 1 47 LYS HB2 H -21.378 -6.862 6.040 1.00 . A A . 646 LYS HB2 1 1
7 9013 1 1 47 LYS HB3 H -20.789 -8.436 5.485 1.00 . A A . 646 LYS HB3 1 1
7 9014 1 1 47 LYS HD2 H -19.622 -7.116 9.276 1.00 . A A . 646 LYS HD2 1 1
7 9015 1 1 47 LYS HD3 H -19.481 -5.842 8.083 1.00 . A A . 646 LYS HD3 1 1
7 9016 1 1 47 LYS HE2 H -21.968 -5.989 7.704 1.00 . A A . 646 LYS HE2 1 1
7 9017 1 1 47 LYS HE3 H -22.054 -7.183 9.010 1.00 . A A . 646 LYS HE3 1 1
7 9018 1 1 47 LYS HG2 H -20.324 -8.702 7.623 1.00 . A A . 646 LYS HG2 1 1
7 9019 1 1 47 LYS HG3 H -18.809 -7.980 7.130 1.00 . A A . 646 LYS HG3 1 1
7 9020 1 1 47 LYS HZ1 H -21.021 -4.413 9.255 1.00 . A A . 646 LYS HZ1 1 1
7 9021 1 1 47 LYS HZ2 H -21.207 -5.468 10.498 1.00 . A A . 646 LYS HZ2 1 1
7 9022 1 1 47 LYS HZ3 H -22.536 -4.883 9.714 1.00 . A A . 646 LYS HZ3 1 1
7 9023 1 1 47 LYS N N -18.392 -7.411 4.550 1.00 . A A . 646 LYS N 1 1
7 9024 1 1 47 LYS NZ N -21.586 -5.202 9.604 1.00 . A A . 646 LYS NZ 1 1
7 9025 1 1 47 LYS O O -20.255 -4.498 4.401 1.00 . A A . 646 LYS O 1 1
7 9026 1 1 48 ASP C C -17.698 -2.815 5.227 1.00 . A A . 647 ASP C 1 1
7 9027 1 1 48 ASP CA C -18.446 -3.609 6.293 1.00 . A A . 647 ASP CA 1 1
7 9028 1 1 48 ASP CB C -17.717 -3.578 7.635 1.00 . A A . 647 ASP CB 1 1
7 9029 1 1 48 ASP CG C -18.633 -3.381 8.854 1.00 . A A . 647 ASP CG 1 1
7 9030 1 1 48 ASP H H -17.992 -5.675 6.286 1.00 . A A . 647 ASP H 1 1
7 9031 1 1 48 ASP HA H -19.441 -3.200 6.397 1.00 . A A . 647 ASP HA 1 1
7 9032 1 1 48 ASP HB2 H -17.167 -4.516 7.749 1.00 . A A . 647 ASP HB2 1 1
7 9033 1 1 48 ASP HB3 H -16.988 -2.778 7.592 1.00 . A A . 647 ASP HB3 1 1
7 9034 1 1 48 ASP N N -18.614 -4.977 5.879 1.00 . A A . 647 ASP N 1 1
7 9035 1 1 48 ASP O O -17.985 -1.637 5.024 1.00 . A A . 647 ASP O 1 1
7 9036 1 1 48 ASP OD1 O -19.875 -3.391 8.704 1.00 . A A . 647 ASP OD1 1 1
7 9037 1 1 48 ASP OD2 O -18.090 -3.379 9.981 1.00 . A A . 647 ASP OD2 1 1
7 9038 1 1 49 ILE C C -17.050 -2.498 2.307 1.00 . A A . 648 ILE C 1 1
7 9039 1 1 49 ILE CA C -16.059 -2.822 3.416 1.00 . A A . 648 ILE CA 1 1
7 9040 1 1 49 ILE CB C -14.868 -3.661 2.908 1.00 . A A . 648 ILE CB 1 1
7 9041 1 1 49 ILE CD1 C -12.816 -5.010 3.620 1.00 . A A . 648 ILE CD1 1 1
7 9042 1 1 49 ILE CG1 C -13.981 -4.127 4.084 1.00 . A A . 648 ILE CG1 1 1
7 9043 1 1 49 ILE CG2 C -14.050 -2.835 1.892 1.00 . A A . 648 ILE CG2 1 1
7 9044 1 1 49 ILE H H -16.604 -4.438 4.729 1.00 . A A . 648 ILE H 1 1
7 9045 1 1 49 ILE HA H -15.685 -1.875 3.785 1.00 . A A . 648 ILE HA 1 1
7 9046 1 1 49 ILE HB H -15.258 -4.542 2.396 1.00 . A A . 648 ILE HB 1 1
7 9047 1 1 49 ILE HD11 H -12.321 -5.445 4.481 1.00 . A A . 648 ILE HD11 1 1
7 9048 1 1 49 ILE HD12 H -13.183 -5.818 2.988 1.00 . A A . 648 ILE HD12 1 1
7 9049 1 1 49 ILE HD13 H -12.092 -4.415 3.070 1.00 . A A . 648 ILE HD13 1 1
7 9050 1 1 49 ILE HG12 H -13.617 -3.265 4.646 1.00 . A A . 648 ILE HG12 1 1
7 9051 1 1 49 ILE HG13 H -14.575 -4.714 4.778 1.00 . A A . 648 ILE HG13 1 1
7 9052 1 1 49 ILE HG21 H -14.691 -2.450 1.099 1.00 . A A . 648 ILE HG21 1 1
7 9053 1 1 49 ILE HG22 H -13.566 -1.996 2.392 1.00 . A A . 648 ILE HG22 1 1
7 9054 1 1 49 ILE HG23 H -13.293 -3.457 1.419 1.00 . A A . 648 ILE HG23 1 1
7 9055 1 1 49 ILE N N -16.774 -3.463 4.512 1.00 . A A . 648 ILE N 1 1
7 9056 1 1 49 ILE O O -17.081 -1.363 1.840 1.00 . A A . 648 ILE O 1 1
7 9057 1 1 50 LEU C C -19.855 -2.135 1.379 1.00 . A A . 649 LEU C 1 1
7 9058 1 1 50 LEU CA C -18.946 -3.283 0.955 1.00 . A A . 649 LEU CA 1 1
7 9059 1 1 50 LEU CB C -19.714 -4.597 0.731 1.00 . A A . 649 LEU CB 1 1
7 9060 1 1 50 LEU CD1 C -19.568 -6.971 -0.133 1.00 . A A . 649 LEU CD1 1 1
7 9061 1 1 50 LEU CD2 C -19.031 -5.107 -1.669 1.00 . A A . 649 LEU CD2 1 1
7 9062 1 1 50 LEU CG C -18.963 -5.567 -0.209 1.00 . A A . 649 LEU CG 1 1
7 9063 1 1 50 LEU H H -17.805 -4.387 2.357 1.00 . A A . 649 LEU H 1 1
7 9064 1 1 50 LEU HA H -18.486 -2.989 0.023 1.00 . A A . 649 LEU HA 1 1
7 9065 1 1 50 LEU HB2 H -19.882 -5.072 1.698 1.00 . A A . 649 LEU HB2 1 1
7 9066 1 1 50 LEU HB3 H -20.692 -4.376 0.305 1.00 . A A . 649 LEU HB3 1 1
7 9067 1 1 50 LEU HD11 H -19.009 -7.655 -0.775 1.00 . A A . 649 LEU HD11 1 1
7 9068 1 1 50 LEU HD12 H -20.612 -6.954 -0.445 1.00 . A A . 649 LEU HD12 1 1
7 9069 1 1 50 LEU HD13 H -19.506 -7.341 0.891 1.00 . A A . 649 LEU HD13 1 1
7 9070 1 1 50 LEU HD21 H -18.496 -5.813 -2.305 1.00 . A A . 649 LEU HD21 1 1
7 9071 1 1 50 LEU HD22 H -18.571 -4.133 -1.776 1.00 . A A . 649 LEU HD22 1 1
7 9072 1 1 50 LEU HD23 H -20.072 -5.055 -1.986 1.00 . A A . 649 LEU HD23 1 1
7 9073 1 1 50 LEU HG H -17.917 -5.626 0.090 1.00 . A A . 649 LEU HG 1 1
7 9074 1 1 50 LEU N N -17.883 -3.470 1.923 1.00 . A A . 649 LEU N 1 1
7 9075 1 1 50 LEU O O -20.150 -1.283 0.545 1.00 . A A . 649 LEU O 1 1
7 9076 1 1 51 LYS C C -20.275 0.372 2.974 1.00 . A A . 650 LYS C 1 1
7 9077 1 1 51 LYS CA C -21.016 -0.945 3.187 1.00 . A A . 650 LYS CA 1 1
7 9078 1 1 51 LYS CB C -21.372 -1.150 4.671 1.00 . A A . 650 LYS CB 1 1
7 9079 1 1 51 LYS CD C -23.905 -1.235 4.577 1.00 . A A . 650 LYS CD 1 1
7 9080 1 1 51 LYS CE C -25.135 -2.107 4.838 1.00 . A A . 650 LYS CE 1 1
7 9081 1 1 51 LYS CG C -22.619 -2.021 4.878 1.00 . A A . 650 LYS CG 1 1
7 9082 1 1 51 LYS H H -19.931 -2.796 3.302 1.00 . A A . 650 LYS H 1 1
7 9083 1 1 51 LYS HA H -21.929 -0.872 2.600 1.00 . A A . 650 LYS HA 1 1
7 9084 1 1 51 LYS HB2 H -20.533 -1.611 5.187 1.00 . A A . 650 LYS HB2 1 1
7 9085 1 1 51 LYS HB3 H -21.545 -0.180 5.141 1.00 . A A . 650 LYS HB3 1 1
7 9086 1 1 51 LYS HD2 H -23.941 -0.353 5.219 1.00 . A A . 650 LYS HD2 1 1
7 9087 1 1 51 LYS HD3 H -23.907 -0.915 3.535 1.00 . A A . 650 LYS HD3 1 1
7 9088 1 1 51 LYS HE2 H -25.082 -2.991 4.200 1.00 . A A . 650 LYS HE2 1 1
7 9089 1 1 51 LYS HE3 H -25.120 -2.432 5.881 1.00 . A A . 650 LYS HE3 1 1
7 9090 1 1 51 LYS HG2 H -22.564 -2.906 4.242 1.00 . A A . 650 LYS HG2 1 1
7 9091 1 1 51 LYS HG3 H -22.644 -2.344 5.921 1.00 . A A . 650 LYS HG3 1 1
7 9092 1 1 51 LYS HZ1 H -26.444 -0.552 5.160 1.00 . A A . 650 LYS HZ1 1 1
7 9093 1 1 51 LYS HZ2 H -27.187 -1.962 4.743 1.00 . A A . 650 LYS HZ2 1 1
7 9094 1 1 51 LYS HZ3 H -26.409 -1.069 3.600 1.00 . A A . 650 LYS HZ3 1 1
7 9095 1 1 51 LYS N N -20.242 -2.068 2.661 1.00 . A A . 650 LYS N 1 1
7 9096 1 1 51 LYS NZ N -26.388 -1.369 4.565 1.00 . A A . 650 LYS NZ 1 1
7 9097 1 1 51 LYS O O -20.756 1.214 2.217 1.00 . A A . 650 LYS O 1 1
7 9098 1 1 52 GLU C C -18.006 2.327 2.311 1.00 . A A . 651 GLU C 1 1
7 9099 1 1 52 GLU CA C -18.532 1.902 3.680 1.00 . A A . 651 GLU CA 1 1
7 9100 1 1 52 GLU CB C -17.444 1.971 4.760 1.00 . A A . 651 GLU CB 1 1
7 9101 1 1 52 GLU CD C -19.176 2.649 6.504 1.00 . A A . 651 GLU CD 1 1
7 9102 1 1 52 GLU CG C -17.992 1.731 6.178 1.00 . A A . 651 GLU CG 1 1
7 9103 1 1 52 GLU H H -18.729 -0.172 4.198 1.00 . A A . 651 GLU H 1 1
7 9104 1 1 52 GLU HA H -19.318 2.612 3.940 1.00 . A A . 651 GLU HA 1 1
7 9105 1 1 52 GLU HB2 H -16.677 1.231 4.539 1.00 . A A . 651 GLU HB2 1 1
7 9106 1 1 52 GLU HB3 H -16.983 2.959 4.729 1.00 . A A . 651 GLU HB3 1 1
7 9107 1 1 52 GLU HG2 H -18.305 0.691 6.277 1.00 . A A . 651 GLU HG2 1 1
7 9108 1 1 52 GLU HG3 H -17.187 1.902 6.896 1.00 . A A . 651 GLU HG3 1 1
7 9109 1 1 52 GLU N N -19.130 0.573 3.627 1.00 . A A . 651 GLU N 1 1
7 9110 1 1 52 GLU O O -18.103 3.498 1.954 1.00 . A A . 651 GLU O 1 1
7 9111 1 1 52 GLU OE1 O -18.918 3.795 6.931 1.00 . A A . 651 GLU OE1 1 1
7 9112 1 1 52 GLU OE2 O -20.327 2.209 6.273 1.00 . A A . 651 GLU OE2 1 1
7 9113 1 1 53 ALA C C -18.365 2.056 -0.737 1.00 . A A . 652 ALA C 1 1
7 9114 1 1 53 ALA CA C -17.141 1.708 0.129 1.00 . A A . 652 ALA CA 1 1
7 9115 1 1 53 ALA CB C -16.316 0.563 -0.442 1.00 . A A . 652 ALA CB 1 1
7 9116 1 1 53 ALA H H -17.486 0.420 1.806 1.00 . A A . 652 ALA H 1 1
7 9117 1 1 53 ALA HA H -16.494 2.584 0.163 1.00 . A A . 652 ALA HA 1 1
7 9118 1 1 53 ALA HB1 H -16.917 -0.339 -0.457 1.00 . A A . 652 ALA HB1 1 1
7 9119 1 1 53 ALA HB2 H -15.993 0.812 -1.447 1.00 . A A . 652 ALA HB2 1 1
7 9120 1 1 53 ALA HB3 H -15.439 0.391 0.182 1.00 . A A . 652 ALA HB3 1 1
7 9121 1 1 53 ALA N N -17.529 1.389 1.491 1.00 . A A . 652 ALA N 1 1
7 9122 1 1 53 ALA O O -18.271 2.965 -1.562 1.00 . A A . 652 ALA O 1 1
7 9123 1 1 54 GLN C C -21.203 3.249 -0.691 1.00 . A A . 653 GLN C 1 1
7 9124 1 1 54 GLN CA C -20.762 1.873 -1.198 1.00 . A A . 653 GLN CA 1 1
7 9125 1 1 54 GLN CB C -21.888 0.837 -1.048 1.00 . A A . 653 GLN CB 1 1
7 9126 1 1 54 GLN CD C -22.277 -0.218 -3.412 1.00 . A A . 653 GLN CD 1 1
7 9127 1 1 54 GLN CG C -21.689 -0.363 -1.999 1.00 . A A . 653 GLN CG 1 1
7 9128 1 1 54 GLN H H -19.609 0.656 0.127 1.00 . A A . 653 GLN H 1 1
7 9129 1 1 54 GLN HA H -20.554 1.993 -2.260 1.00 . A A . 653 GLN HA 1 1
7 9130 1 1 54 GLN HB2 H -21.912 0.484 -0.019 1.00 . A A . 653 GLN HB2 1 1
7 9131 1 1 54 GLN HB3 H -22.855 1.303 -1.236 1.00 . A A . 653 GLN HB3 1 1
7 9132 1 1 54 GLN HE21 H -22.766 1.751 -3.203 1.00 . A A . 653 GLN HE21 1 1
7 9133 1 1 54 GLN HE22 H -23.152 1.005 -4.741 1.00 . A A . 653 GLN HE22 1 1
7 9134 1 1 54 GLN HG2 H -20.626 -0.579 -2.089 1.00 . A A . 653 GLN HG2 1 1
7 9135 1 1 54 GLN HG3 H -22.141 -1.234 -1.529 1.00 . A A . 653 GLN HG3 1 1
7 9136 1 1 54 GLN N N -19.531 1.421 -0.542 1.00 . A A . 653 GLN N 1 1
7 9137 1 1 54 GLN NE2 N -22.813 0.936 -3.796 1.00 . A A . 653 GLN NE2 1 1
7 9138 1 1 54 GLN O O -21.708 4.029 -1.496 1.00 . A A . 653 GLN O 1 1
7 9139 1 1 54 GLN OE1 O -22.258 -1.170 -4.192 1.00 . A A . 653 GLN OE1 1 1
7 9140 1 1 55 GLN C C -20.233 5.940 0.484 1.00 . A A . 654 GLN C 1 1
7 9141 1 1 55 GLN CA C -21.205 4.926 1.109 1.00 . A A . 654 GLN CA 1 1
7 9142 1 1 55 GLN CB C -21.103 4.970 2.647 1.00 . A A . 654 GLN CB 1 1
7 9143 1 1 55 GLN CD C -23.598 4.592 3.114 1.00 . A A . 654 GLN CD 1 1
7 9144 1 1 55 GLN CG C -22.164 4.144 3.394 1.00 . A A . 654 GLN CG 1 1
7 9145 1 1 55 GLN H H -20.637 2.846 1.216 1.00 . A A . 654 GLN H 1 1
7 9146 1 1 55 GLN HA H -22.213 5.232 0.823 1.00 . A A . 654 GLN HA 1 1
7 9147 1 1 55 GLN HB2 H -20.119 4.626 2.955 1.00 . A A . 654 GLN HB2 1 1
7 9148 1 1 55 GLN HB3 H -21.191 6.009 2.967 1.00 . A A . 654 GLN HB3 1 1
7 9149 1 1 55 GLN HE21 H -23.264 6.468 3.831 1.00 . A A . 654 GLN HE21 1 1
7 9150 1 1 55 GLN HE22 H -24.882 6.122 3.232 1.00 . A A . 654 GLN HE22 1 1
7 9151 1 1 55 GLN HG2 H -22.070 3.095 3.126 1.00 . A A . 654 GLN HG2 1 1
7 9152 1 1 55 GLN HG3 H -21.976 4.222 4.466 1.00 . A A . 654 GLN HG3 1 1
7 9153 1 1 55 GLN N N -20.979 3.574 0.590 1.00 . A A . 654 GLN N 1 1
7 9154 1 1 55 GLN NE2 N -23.936 5.837 3.424 1.00 . A A . 654 GLN NE2 1 1
7 9155 1 1 55 GLN O O -20.631 7.077 0.240 1.00 . A A . 654 GLN O 1 1
7 9156 1 1 55 GLN OE1 O -24.418 3.825 2.623 1.00 . A A . 654 GLN OE1 1 1
7 9157 1 1 56 VAL C C -18.457 6.570 -1.969 1.00 . A A . 655 VAL C 1 1
7 9158 1 1 56 VAL CA C -18.007 6.372 -0.517 1.00 . A A . 655 VAL CA 1 1
7 9159 1 1 56 VAL CB C -16.615 5.707 -0.411 1.00 . A A . 655 VAL CB 1 1
7 9160 1 1 56 VAL CG1 C -15.586 6.210 -1.433 1.00 . A A . 655 VAL CG1 1 1
7 9161 1 1 56 VAL CG2 C -16.040 5.891 1.001 1.00 . A A . 655 VAL CG2 1 1
7 9162 1 1 56 VAL H H -18.666 4.628 0.500 1.00 . A A . 655 VAL H 1 1
7 9163 1 1 56 VAL HA H -17.966 7.357 -0.050 1.00 . A A . 655 VAL HA 1 1
7 9164 1 1 56 VAL HB H -16.726 4.642 -0.584 1.00 . A A . 655 VAL HB 1 1
7 9165 1 1 56 VAL HG11 H -15.945 6.051 -2.448 1.00 . A A . 655 VAL HG11 1 1
7 9166 1 1 56 VAL HG12 H -15.393 7.273 -1.286 1.00 . A A . 655 VAL HG12 1 1
7 9167 1 1 56 VAL HG13 H -14.665 5.644 -1.322 1.00 . A A . 655 VAL HG13 1 1
7 9168 1 1 56 VAL HG21 H -16.770 5.607 1.757 1.00 . A A . 655 VAL HG21 1 1
7 9169 1 1 56 VAL HG22 H -15.160 5.260 1.128 1.00 . A A . 655 VAL HG22 1 1
7 9170 1 1 56 VAL HG23 H -15.772 6.935 1.165 1.00 . A A . 655 VAL HG23 1 1
7 9171 1 1 56 VAL N N -18.980 5.549 0.202 1.00 . A A . 655 VAL N 1 1
7 9172 1 1 56 VAL O O -18.271 7.656 -2.516 1.00 . A A . 655 VAL O 1 1
7 9173 1 1 57 GLY C C -18.968 4.499 -4.858 1.00 . A A . 656 GLY C 1 1
7 9174 1 1 57 GLY CA C -19.550 5.587 -3.955 1.00 . A A . 656 GLY CA 1 1
7 9175 1 1 57 GLY H H -19.110 4.656 -2.089 1.00 . A A . 656 GLY H 1 1
7 9176 1 1 57 GLY HA2 H -20.632 5.470 -3.918 1.00 . A A . 656 GLY HA2 1 1
7 9177 1 1 57 GLY HA3 H -19.324 6.556 -4.402 1.00 . A A . 656 GLY HA3 1 1
7 9178 1 1 57 GLY N N -19.037 5.537 -2.591 1.00 . A A . 656 GLY N 1 1
7 9179 1 1 57 GLY O O -19.198 4.530 -6.066 1.00 . A A . 656 GLY O 1 1
7 9180 1 1 58 ILE C C -18.856 1.424 -5.222 1.00 . A A . 657 ILE C 1 1
7 9181 1 1 58 ILE CA C -17.686 2.409 -5.037 1.00 . A A . 657 ILE CA 1 1
7 9182 1 1 58 ILE CB C -16.499 1.761 -4.282 1.00 . A A . 657 ILE CB 1 1
7 9183 1 1 58 ILE CD1 C -15.051 3.905 -4.368 1.00 . A A . 657 ILE CD1 1 1
7 9184 1 1 58 ILE CG1 C -15.518 2.706 -3.552 1.00 . A A . 657 ILE CG1 1 1
7 9185 1 1 58 ILE CG2 C -15.679 0.873 -5.242 1.00 . A A . 657 ILE CG2 1 1
7 9186 1 1 58 ILE H H -18.108 3.523 -3.293 1.00 . A A . 657 ILE H 1 1
7 9187 1 1 58 ILE HA H -17.349 2.754 -6.015 1.00 . A A . 657 ILE HA 1 1
7 9188 1 1 58 ILE HB H -16.927 1.145 -3.498 1.00 . A A . 657 ILE HB 1 1
7 9189 1 1 58 ILE HD11 H -14.820 3.592 -5.381 1.00 . A A . 657 ILE HD11 1 1
7 9190 1 1 58 ILE HD12 H -15.838 4.655 -4.401 1.00 . A A . 657 ILE HD12 1 1
7 9191 1 1 58 ILE HD13 H -14.172 4.330 -3.887 1.00 . A A . 657 ILE HD13 1 1
7 9192 1 1 58 ILE HG12 H -15.981 3.081 -2.643 1.00 . A A . 657 ILE HG12 1 1
7 9193 1 1 58 ILE HG13 H -14.640 2.134 -3.247 1.00 . A A . 657 ILE HG13 1 1
7 9194 1 1 58 ILE HG21 H -14.870 0.382 -4.700 1.00 . A A . 657 ILE HG21 1 1
7 9195 1 1 58 ILE HG22 H -16.300 0.094 -5.669 1.00 . A A . 657 ILE HG22 1 1
7 9196 1 1 58 ILE HG23 H -15.267 1.466 -6.056 1.00 . A A . 657 ILE HG23 1 1
7 9197 1 1 58 ILE N N -18.195 3.559 -4.304 1.00 . A A . 657 ILE N 1 1
7 9198 1 1 58 ILE O O -19.837 1.471 -4.482 1.00 . A A . 657 ILE O 1 1
7 9199 1 1 59 GLU C C -19.289 -1.851 -5.951 1.00 . A A . 658 GLU C 1 1
7 9200 1 1 59 GLU CA C -19.779 -0.496 -6.454 1.00 . A A . 658 GLU CA 1 1
7 9201 1 1 59 GLU CB C -20.042 -0.470 -7.965 1.00 . A A . 658 GLU CB 1 1
7 9202 1 1 59 GLU CD C -20.461 -2.794 -8.951 1.00 . A A . 658 GLU CD 1 1
7 9203 1 1 59 GLU CG C -21.076 -1.469 -8.506 1.00 . A A . 658 GLU CG 1 1
7 9204 1 1 59 GLU H H -17.899 0.399 -6.707 1.00 . A A . 658 GLU H 1 1
7 9205 1 1 59 GLU HA H -20.704 -0.230 -5.942 1.00 . A A . 658 GLU HA 1 1
7 9206 1 1 59 GLU HB2 H -20.419 0.515 -8.204 1.00 . A A . 658 GLU HB2 1 1
7 9207 1 1 59 GLU HB3 H -19.094 -0.598 -8.483 1.00 . A A . 658 GLU HB3 1 1
7 9208 1 1 59 GLU HG2 H -21.839 -1.647 -7.746 1.00 . A A . 658 GLU HG2 1 1
7 9209 1 1 59 GLU HG3 H -21.571 -1.029 -9.371 1.00 . A A . 658 GLU HG3 1 1
7 9210 1 1 59 GLU N N -18.752 0.498 -6.177 1.00 . A A . 658 GLU N 1 1
7 9211 1 1 59 GLU O O -18.117 -2.184 -6.100 1.00 . A A . 658 GLU O 1 1
7 9212 1 1 59 GLU OE1 O -19.245 -2.837 -9.246 1.00 . A A . 658 GLU OE1 1 1
7 9213 1 1 59 GLU OE2 O -21.193 -3.816 -8.904 1.00 . A A . 658 GLU OE2 1 1
7 9214 1 1 60 LYS C C -18.967 -4.827 -5.708 1.00 . A A . 659 LYS C 1 1
7 9215 1 1 60 LYS CA C -19.961 -4.004 -4.873 1.00 . A A . 659 LYS CA 1 1
7 9216 1 1 60 LYS CB C -21.322 -4.708 -4.677 1.00 . A A . 659 LYS CB 1 1
7 9217 1 1 60 LYS CD C -23.520 -5.254 -5.965 1.00 . A A . 659 LYS CD 1 1
7 9218 1 1 60 LYS CE C -23.980 -5.655 -7.377 1.00 . A A . 659 LYS CE 1 1
7 9219 1 1 60 LYS CG C -22.029 -4.939 -6.018 1.00 . A A . 659 LYS CG 1 1
7 9220 1 1 60 LYS H H -21.077 -2.205 -5.146 1.00 . A A . 659 LYS H 1 1
7 9221 1 1 60 LYS HA H -19.513 -3.901 -3.892 1.00 . A A . 659 LYS HA 1 1
7 9222 1 1 60 LYS HB2 H -21.170 -5.667 -4.182 1.00 . A A . 659 LYS HB2 1 1
7 9223 1 1 60 LYS HB3 H -21.951 -4.087 -4.037 1.00 . A A . 659 LYS HB3 1 1
7 9224 1 1 60 LYS HD2 H -23.694 -6.089 -5.285 1.00 . A A . 659 LYS HD2 1 1
7 9225 1 1 60 LYS HD3 H -24.075 -4.382 -5.615 1.00 . A A . 659 LYS HD3 1 1
7 9226 1 1 60 LYS HE2 H -23.430 -6.555 -7.665 1.00 . A A . 659 LYS HE2 1 1
7 9227 1 1 60 LYS HE3 H -25.043 -5.896 -7.339 1.00 . A A . 659 LYS HE3 1 1
7 9228 1 1 60 LYS HG2 H -21.931 -4.031 -6.602 1.00 . A A . 659 LYS HG2 1 1
7 9229 1 1 60 LYS HG3 H -21.534 -5.760 -6.534 1.00 . A A . 659 LYS HG3 1 1
7 9230 1 1 60 LYS HZ1 H -22.743 -4.376 -8.480 1.00 . A A . 659 LYS HZ1 1 1
7 9231 1 1 60 LYS HZ2 H -24.240 -3.758 -8.171 1.00 . A A . 659 LYS HZ2 1 1
7 9232 1 1 60 LYS HZ3 H -24.038 -4.931 -9.313 1.00 . A A . 659 LYS HZ3 1 1
7 9233 1 1 60 LYS N N -20.192 -2.650 -5.386 1.00 . A A . 659 LYS N 1 1
7 9234 1 1 60 LYS NZ N -23.744 -4.606 -8.403 1.00 . A A . 659 LYS NZ 1 1
7 9235 1 1 60 LYS O O -18.000 -5.372 -5.165 1.00 . A A . 659 LYS O 1 1
7 9236 1 1 61 SER C C -16.961 -5.177 -8.042 1.00 . A A . 660 SER C 1 1
7 9237 1 1 61 SER CA C -18.358 -5.767 -7.878 1.00 . A A . 660 SER CA 1 1
7 9238 1 1 61 SER CB C -19.013 -5.993 -9.251 1.00 . A A . 660 SER CB 1 1
7 9239 1 1 61 SER H H -19.798 -4.230 -7.488 1.00 . A A . 660 SER H 1 1
7 9240 1 1 61 SER HA H -18.272 -6.735 -7.381 1.00 . A A . 660 SER HA 1 1
7 9241 1 1 61 SER HB2 H -18.750 -5.179 -9.925 1.00 . A A . 660 SER HB2 1 1
7 9242 1 1 61 SER HB3 H -18.630 -6.921 -9.675 1.00 . A A . 660 SER HB3 1 1
7 9243 1 1 61 SER HG H -20.755 -5.100 -9.082 1.00 . A A . 660 SER HG 1 1
7 9244 1 1 61 SER N N -19.157 -4.883 -7.032 1.00 . A A . 660 SER N 1 1
7 9245 1 1 61 SER O O -15.992 -5.914 -8.198 1.00 . A A . 660 SER O 1 1
7 9246 1 1 61 SER OG O -20.423 -6.066 -9.163 1.00 . A A . 660 SER OG 1 1
7 9247 1 1 62 ASN C C -14.865 -3.371 -6.664 1.00 . A A . 661 ASN C 1 1
7 9248 1 1 62 ASN CA C -15.601 -3.119 -7.950 1.00 . A A . 661 ASN CA 1 1
7 9249 1 1 62 ASN CB C -15.741 -1.607 -8.151 1.00 . A A . 661 ASN CB 1 1
7 9250 1 1 62 ASN CG C -15.864 -1.316 -9.638 1.00 . A A . 661 ASN CG 1 1
7 9251 1 1 62 ASN H H -17.685 -3.366 -7.621 1.00 . A A . 661 ASN H 1 1
7 9252 1 1 62 ASN HA H -14.992 -3.492 -8.762 1.00 . A A . 661 ASN HA 1 1
7 9253 1 1 62 ASN HB2 H -16.529 -1.127 -7.564 1.00 . A A . 661 ASN HB2 1 1
7 9254 1 1 62 ASN HB3 H -14.819 -1.174 -7.764 1.00 . A A . 661 ASN HB3 1 1
7 9255 1 1 62 ASN HD21 H -17.829 -1.995 -9.740 1.00 . A A . 661 ASN HD21 1 1
7 9256 1 1 62 ASN HD22 H -17.148 -1.334 -11.208 1.00 . A A . 661 ASN HD22 1 1
7 9257 1 1 62 ASN N N -16.852 -3.847 -7.948 1.00 . A A . 661 ASN N 1 1
7 9258 1 1 62 ASN ND2 N -17.025 -1.557 -10.236 1.00 . A A . 661 ASN ND2 1 1
7 9259 1 1 62 ASN O O -13.669 -3.626 -6.723 1.00 . A A . 661 ASN O 1 1
7 9260 1 1 62 ASN OD1 O -14.868 -0.964 -10.278 1.00 . A A . 661 ASN OD1 1 1
7 9261 1 1 63 ILE C C -14.349 -4.840 -4.193 1.00 . A A . 662 ILE C 1 1
7 9262 1 1 63 ILE CA C -14.972 -3.452 -4.222 1.00 . A A . 662 ILE CA 1 1
7 9263 1 1 63 ILE CB C -16.057 -3.224 -3.139 1.00 . A A . 662 ILE CB 1 1
7 9264 1 1 63 ILE CD1 C -17.947 -1.528 -2.614 1.00 . A A . 662 ILE CD1 1 1
7 9265 1 1 63 ILE CG1 C -16.544 -1.761 -3.182 1.00 . A A . 662 ILE CG1 1 1
7 9266 1 1 63 ILE CG2 C -15.560 -3.564 -1.725 1.00 . A A . 662 ILE CG2 1 1
7 9267 1 1 63 ILE H H -16.579 -3.195 -5.571 1.00 . A A . 662 ILE H 1 1
7 9268 1 1 63 ILE HA H -14.167 -2.721 -4.110 1.00 . A A . 662 ILE HA 1 1
7 9269 1 1 63 ILE HB H -16.898 -3.877 -3.365 1.00 . A A . 662 ILE HB 1 1
7 9270 1 1 63 ILE HD11 H -18.675 -2.103 -3.171 1.00 . A A . 662 ILE HD11 1 1
7 9271 1 1 63 ILE HD12 H -17.991 -1.820 -1.575 1.00 . A A . 662 ILE HD12 1 1
7 9272 1 1 63 ILE HD13 H -18.212 -0.476 -2.696 1.00 . A A . 662 ILE HD13 1 1
7 9273 1 1 63 ILE HG12 H -15.821 -1.127 -2.673 1.00 . A A . 662 ILE HG12 1 1
7 9274 1 1 63 ILE HG13 H -16.594 -1.433 -4.208 1.00 . A A . 662 ILE HG13 1 1
7 9275 1 1 63 ILE HG21 H -14.620 -3.053 -1.518 1.00 . A A . 662 ILE HG21 1 1
7 9276 1 1 63 ILE HG22 H -16.296 -3.271 -0.978 1.00 . A A . 662 ILE HG22 1 1
7 9277 1 1 63 ILE HG23 H -15.414 -4.638 -1.640 1.00 . A A . 662 ILE HG23 1 1
7 9278 1 1 63 ILE N N -15.566 -3.292 -5.533 1.00 . A A . 662 ILE N 1 1
7 9279 1 1 63 ILE O O -13.224 -4.981 -3.736 1.00 . A A . 662 ILE O 1 1
7 9280 1 1 64 GLU C C -13.621 -7.688 -5.673 1.00 . A A . 663 GLU C 1 1
7 9281 1 1 64 GLU CA C -14.610 -7.231 -4.607 1.00 . A A . 663 GLU CA 1 1
7 9282 1 1 64 GLU CB C -15.853 -8.108 -4.516 1.00 . A A . 663 GLU CB 1 1
7 9283 1 1 64 GLU CD C -16.028 -8.958 -2.110 1.00 . A A . 663 GLU CD 1 1
7 9284 1 1 64 GLU CG C -16.476 -7.887 -3.129 1.00 . A A . 663 GLU CG 1 1
7 9285 1 1 64 GLU H H -15.943 -5.626 -5.153 1.00 . A A . 663 GLU H 1 1
7 9286 1 1 64 GLU HA H -14.091 -7.331 -3.657 1.00 . A A . 663 GLU HA 1 1
7 9287 1 1 64 GLU HB2 H -16.560 -7.823 -5.296 1.00 . A A . 663 GLU HB2 1 1
7 9288 1 1 64 GLU HB3 H -15.591 -9.159 -4.646 1.00 . A A . 663 GLU HB3 1 1
7 9289 1 1 64 GLU HG2 H -16.219 -6.898 -2.743 1.00 . A A . 663 GLU HG2 1 1
7 9290 1 1 64 GLU HG3 H -17.558 -7.850 -3.268 1.00 . A A . 663 GLU HG3 1 1
7 9291 1 1 64 GLU N N -15.027 -5.841 -4.758 1.00 . A A . 663 GLU N 1 1
7 9292 1 1 64 GLU O O -12.736 -8.491 -5.357 1.00 . A A . 663 GLU O 1 1
7 9293 1 1 64 GLU OE1 O -14.794 -9.152 -1.923 1.00 . A A . 663 GLU OE1 1 1
7 9294 1 1 64 GLU OE2 O -16.928 -9.577 -1.506 1.00 . A A . 663 GLU OE2 1 1
7 9295 1 1 65 LYS C C -11.336 -6.598 -7.389 1.00 . A A . 664 LYS C 1 1
7 9296 1 1 65 LYS CA C -12.583 -7.364 -7.837 1.00 . A A . 664 LYS CA 1 1
7 9297 1 1 65 LYS CB C -12.988 -7.151 -9.304 1.00 . A A . 664 LYS CB 1 1
7 9298 1 1 65 LYS CD C -12.287 -4.892 -10.396 1.00 . A A . 664 LYS CD 1 1
7 9299 1 1 65 LYS CE C -12.754 -4.291 -11.731 1.00 . A A . 664 LYS CE 1 1
7 9300 1 1 65 LYS CG C -13.379 -5.722 -9.700 1.00 . A A . 664 LYS CG 1 1
7 9301 1 1 65 LYS H H -14.462 -6.548 -7.164 1.00 . A A . 664 LYS H 1 1
7 9302 1 1 65 LYS HA H -12.327 -8.421 -7.766 1.00 . A A . 664 LYS HA 1 1
7 9303 1 1 65 LYS HB2 H -12.185 -7.511 -9.949 1.00 . A A . 664 LYS HB2 1 1
7 9304 1 1 65 LYS HB3 H -13.850 -7.793 -9.494 1.00 . A A . 664 LYS HB3 1 1
7 9305 1 1 65 LYS HD2 H -11.996 -4.084 -9.732 1.00 . A A . 664 LYS HD2 1 1
7 9306 1 1 65 LYS HD3 H -11.401 -5.503 -10.580 1.00 . A A . 664 LYS HD3 1 1
7 9307 1 1 65 LYS HE2 H -11.946 -3.677 -12.135 1.00 . A A . 664 LYS HE2 1 1
7 9308 1 1 65 LYS HE3 H -12.933 -5.113 -12.429 1.00 . A A . 664 LYS HE3 1 1
7 9309 1 1 65 LYS HG2 H -14.248 -5.798 -10.354 1.00 . A A . 664 LYS HG2 1 1
7 9310 1 1 65 LYS HG3 H -13.683 -5.185 -8.808 1.00 . A A . 664 LYS HG3 1 1
7 9311 1 1 65 LYS HZ1 H -14.734 -4.046 -11.229 1.00 . A A . 664 LYS HZ1 1 1
7 9312 1 1 65 LYS HZ2 H -14.276 -3.150 -12.522 1.00 . A A . 664 LYS HZ2 1 1
7 9313 1 1 65 LYS HZ3 H -13.858 -2.670 -11.008 1.00 . A A . 664 LYS HZ3 1 1
7 9314 1 1 65 LYS N N -13.684 -7.151 -6.901 1.00 . A A . 664 LYS N 1 1
7 9315 1 1 65 LYS NZ N -13.989 -3.477 -11.610 1.00 . A A . 664 LYS NZ 1 1
7 9316 1 1 65 LYS O O -10.265 -7.194 -7.412 1.00 . A A . 664 LYS O 1 1
7 9317 1 1 66 LEU C C -9.798 -5.491 -5.078 1.00 . A A . 665 LEU C 1 1
7 9318 1 1 66 LEU CA C -10.329 -4.667 -6.244 1.00 . A A . 665 LEU CA 1 1
7 9319 1 1 66 LEU CB C -10.683 -3.261 -5.727 1.00 . A A . 665 LEU CB 1 1
7 9320 1 1 66 LEU CD1 C -8.882 -1.805 -6.687 1.00 . A A . 665 LEU CD1 1 1
7 9321 1 1 66 LEU CD2 C -10.909 -2.194 -8.076 1.00 . A A . 665 LEU CD2 1 1
7 9322 1 1 66 LEU CG C -10.388 -2.063 -6.645 1.00 . A A . 665 LEU CG 1 1
7 9323 1 1 66 LEU H H -12.364 -4.909 -6.837 1.00 . A A . 665 LEU H 1 1
7 9324 1 1 66 LEU HA H -9.527 -4.588 -6.978 1.00 . A A . 665 LEU HA 1 1
7 9325 1 1 66 LEU HB2 H -11.717 -3.234 -5.395 1.00 . A A . 665 LEU HB2 1 1
7 9326 1 1 66 LEU HB3 H -10.084 -3.098 -4.832 1.00 . A A . 665 LEU HB3 1 1
7 9327 1 1 66 LEU HD11 H -8.514 -1.665 -5.670 1.00 . A A . 665 LEU HD11 1 1
7 9328 1 1 66 LEU HD12 H -8.682 -0.905 -7.266 1.00 . A A . 665 LEU HD12 1 1
7 9329 1 1 66 LEU HD13 H -8.360 -2.649 -7.139 1.00 . A A . 665 LEU HD13 1 1
7 9330 1 1 66 LEU HD21 H -10.669 -1.293 -8.635 1.00 . A A . 665 LEU HD21 1 1
7 9331 1 1 66 LEU HD22 H -11.989 -2.327 -8.061 1.00 . A A . 665 LEU HD22 1 1
7 9332 1 1 66 LEU HD23 H -10.431 -3.044 -8.562 1.00 . A A . 665 LEU HD23 1 1
7 9333 1 1 66 LEU HG H -10.856 -1.184 -6.201 1.00 . A A . 665 LEU HG 1 1
7 9334 1 1 66 LEU N N -11.455 -5.362 -6.872 1.00 . A A . 665 LEU N 1 1
7 9335 1 1 66 LEU O O -8.627 -5.837 -5.093 1.00 . A A . 665 LEU O 1 1
7 9336 1 1 67 LEU C C -9.482 -7.878 -3.394 1.00 . A A . 666 LEU C 1 1
7 9337 1 1 67 LEU CA C -10.210 -6.618 -2.925 1.00 . A A . 666 LEU CA 1 1
7 9338 1 1 67 LEU CB C -11.424 -7.028 -2.077 1.00 . A A . 666 LEU CB 1 1
7 9339 1 1 67 LEU CD1 C -13.384 -6.383 -0.651 1.00 . A A . 666 LEU CD1 1 1
7 9340 1 1 67 LEU CD2 C -11.132 -5.871 0.166 1.00 . A A . 666 LEU CD2 1 1
7 9341 1 1 67 LEU CG C -11.982 -5.978 -1.098 1.00 . A A . 666 LEU CG 1 1
7 9342 1 1 67 LEU H H -11.585 -5.481 -4.092 1.00 . A A . 666 LEU H 1 1
7 9343 1 1 67 LEU HA H -9.522 -6.034 -2.314 1.00 . A A . 666 LEU HA 1 1
7 9344 1 1 67 LEU HB2 H -12.207 -7.366 -2.749 1.00 . A A . 666 LEU HB2 1 1
7 9345 1 1 67 LEU HB3 H -11.141 -7.891 -1.490 1.00 . A A . 666 LEU HB3 1 1
7 9346 1 1 67 LEU HD11 H -13.794 -5.628 0.017 1.00 . A A . 666 LEU HD11 1 1
7 9347 1 1 67 LEU HD12 H -13.341 -7.345 -0.141 1.00 . A A . 666 LEU HD12 1 1
7 9348 1 1 67 LEU HD13 H -14.037 -6.479 -1.516 1.00 . A A . 666 LEU HD13 1 1
7 9349 1 1 67 LEU HD21 H -10.137 -5.518 -0.088 1.00 . A A . 666 LEU HD21 1 1
7 9350 1 1 67 LEU HD22 H -11.064 -6.841 0.660 1.00 . A A . 666 LEU HD22 1 1
7 9351 1 1 67 LEU HD23 H -11.596 -5.164 0.852 1.00 . A A . 666 LEU HD23 1 1
7 9352 1 1 67 LEU HG H -12.038 -4.998 -1.568 1.00 . A A . 666 LEU HG 1 1
7 9353 1 1 67 LEU N N -10.623 -5.817 -4.076 1.00 . A A . 666 LEU N 1 1
7 9354 1 1 67 LEU O O -8.444 -8.219 -2.831 1.00 . A A . 666 LEU O 1 1
7 9355 1 1 68 THR C C -8.007 -9.384 -5.573 1.00 . A A . 667 THR C 1 1
7 9356 1 1 68 THR CA C -9.388 -9.713 -5.035 1.00 . A A . 667 THR CA 1 1
7 9357 1 1 68 THR CB C -10.284 -10.306 -6.125 1.00 . A A . 667 THR CB 1 1
7 9358 1 1 68 THR CG2 C -9.571 -11.461 -6.838 1.00 . A A . 667 THR CG2 1 1
7 9359 1 1 68 THR H H -10.784 -8.125 -4.931 1.00 . A A . 667 THR H 1 1
7 9360 1 1 68 THR HA H -9.277 -10.452 -4.253 1.00 . A A . 667 THR HA 1 1
7 9361 1 1 68 THR HB H -10.527 -9.551 -6.868 1.00 . A A . 667 THR HB 1 1
7 9362 1 1 68 THR HG1 H -12.042 -9.920 -5.424 1.00 . A A . 667 THR HG1 1 1
7 9363 1 1 68 THR HG21 H -8.749 -11.063 -7.441 1.00 . A A . 667 THR HG21 1 1
7 9364 1 1 68 THR HG22 H -10.263 -11.963 -7.508 1.00 . A A . 667 THR HG22 1 1
7 9365 1 1 68 THR HG23 H -9.160 -12.161 -6.112 1.00 . A A . 667 THR HG23 1 1
7 9366 1 1 68 THR N N -9.991 -8.532 -4.446 1.00 . A A . 667 THR N 1 1
7 9367 1 1 68 THR O O -7.034 -10.006 -5.165 1.00 . A A . 667 THR O 1 1
7 9368 1 1 68 THR OG1 O -11.482 -10.735 -5.510 1.00 . A A . 667 THR OG1 1 1
7 9369 1 1 69 ASP C C -5.661 -7.578 -6.098 1.00 . A A . 668 ASP C 1 1
7 9370 1 1 69 ASP CA C -6.720 -7.968 -7.139 1.00 . A A . 668 ASP CA 1 1
7 9371 1 1 69 ASP CB C -7.108 -6.768 -8.016 1.00 . A A . 668 ASP CB 1 1
7 9372 1 1 69 ASP CG C -7.747 -7.113 -9.368 1.00 . A A . 668 ASP CG 1 1
7 9373 1 1 69 ASP H H -8.784 -7.927 -6.748 1.00 . A A . 668 ASP H 1 1
7 9374 1 1 69 ASP HA H -6.320 -8.764 -7.769 1.00 . A A . 668 ASP HA 1 1
7 9375 1 1 69 ASP HB2 H -7.813 -6.155 -7.454 1.00 . A A . 668 ASP HB2 1 1
7 9376 1 1 69 ASP HB3 H -6.213 -6.189 -8.201 1.00 . A A . 668 ASP HB3 1 1
7 9377 1 1 69 ASP N N -7.932 -8.421 -6.483 1.00 . A A . 668 ASP N 1 1
7 9378 1 1 69 ASP O O -4.476 -7.878 -6.255 1.00 . A A . 668 ASP O 1 1
7 9379 1 1 69 ASP OD1 O -7.503 -8.234 -9.868 1.00 . A A . 668 ASP OD1 1 1
7 9380 1 1 69 ASP OD2 O -8.453 -6.224 -9.901 1.00 . A A . 668 ASP OD2 1 1
7 9381 1 1 70 MET C C -4.747 -7.617 -3.056 1.00 . A A . 669 MET C 1 1
7 9382 1 1 70 MET CA C -5.264 -6.451 -3.918 1.00 . A A . 669 MET CA 1 1
7 9383 1 1 70 MET CB C -6.067 -5.412 -3.110 1.00 . A A . 669 MET CB 1 1
7 9384 1 1 70 MET CE C -6.033 -1.925 -2.503 1.00 . A A . 669 MET CE 1 1
7 9385 1 1 70 MET CG C -6.527 -4.209 -3.960 1.00 . A A . 669 MET CG 1 1
7 9386 1 1 70 MET H H -7.087 -6.718 -4.983 1.00 . A A . 669 MET H 1 1
7 9387 1 1 70 MET HA H -4.400 -5.945 -4.351 1.00 . A A . 669 MET HA 1 1
7 9388 1 1 70 MET HB2 H -6.953 -5.902 -2.707 1.00 . A A . 669 MET HB2 1 1
7 9389 1 1 70 MET HB3 H -5.472 -5.053 -2.271 1.00 . A A . 669 MET HB3 1 1
7 9390 1 1 70 MET HE1 H -5.449 -1.016 -2.357 1.00 . A A . 669 MET HE1 1 1
7 9391 1 1 70 MET HE2 H -7.088 -1.669 -2.600 1.00 . A A . 669 MET HE2 1 1
7 9392 1 1 70 MET HE3 H -5.890 -2.595 -1.657 1.00 . A A . 669 MET HE3 1 1
7 9393 1 1 70 MET HG2 H -6.640 -4.519 -4.996 1.00 . A A . 669 MET HG2 1 1
7 9394 1 1 70 MET HG3 H -7.514 -3.903 -3.613 1.00 . A A . 669 MET HG3 1 1
7 9395 1 1 70 MET N N -6.094 -6.945 -5.006 1.00 . A A . 669 MET N 1 1
7 9396 1 1 70 MET O O -3.539 -7.663 -2.798 1.00 . A A . 669 MET O 1 1
7 9397 1 1 70 MET SD S -5.473 -2.746 -4.005 1.00 . A A . 669 MET SD 1 1
7 9398 1 1 71 ARG C C -4.296 -10.648 -2.856 1.00 . A A . 670 ARG C 1 1
7 9399 1 1 71 ARG CA C -5.160 -9.787 -1.930 1.00 . A A . 670 ARG CA 1 1
7 9400 1 1 71 ARG CB C -6.314 -10.597 -1.261 1.00 . A A . 670 ARG CB 1 1
7 9401 1 1 71 ARG CD C -8.266 -12.267 -1.695 1.00 . A A . 670 ARG CD 1 1
7 9402 1 1 71 ARG CG C -7.239 -11.289 -2.274 1.00 . A A . 670 ARG CG 1 1
7 9403 1 1 71 ARG CZ C -10.667 -12.591 -2.307 1.00 . A A . 670 ARG CZ 1 1
7 9404 1 1 71 ARG H H -6.600 -8.451 -2.825 1.00 . A A . 670 ARG H 1 1
7 9405 1 1 71 ARG HA H -4.506 -9.464 -1.129 1.00 . A A . 670 ARG HA 1 1
7 9406 1 1 71 ARG HB2 H -5.898 -11.351 -0.585 1.00 . A A . 670 ARG HB2 1 1
7 9407 1 1 71 ARG HB3 H -6.915 -9.943 -0.627 1.00 . A A . 670 ARG HB3 1 1
7 9408 1 1 71 ARG HD2 H -7.780 -13.219 -1.476 1.00 . A A . 670 ARG HD2 1 1
7 9409 1 1 71 ARG HD3 H -8.656 -11.854 -0.764 1.00 . A A . 670 ARG HD3 1 1
7 9410 1 1 71 ARG HE H -9.158 -12.284 -3.616 1.00 . A A . 670 ARG HE 1 1
7 9411 1 1 71 ARG HG2 H -7.775 -10.508 -2.787 1.00 . A A . 670 ARG HG2 1 1
7 9412 1 1 71 ARG HG3 H -6.652 -11.829 -3.009 1.00 . A A . 670 ARG HG3 1 1
7 9413 1 1 71 ARG HH11 H -10.271 -13.554 -0.555 1.00 . A A . 670 ARG HH11 1 1
7 9414 1 1 71 ARG HH12 H -11.948 -13.081 -0.772 1.00 . A A . 670 ARG HH12 1 1
7 9415 1 1 71 ARG HH21 H -11.453 -11.771 -4.058 1.00 . A A . 670 ARG HH21 1 1
7 9416 1 1 71 ARG HH22 H -12.543 -12.003 -2.739 1.00 . A A . 670 ARG HH22 1 1
7 9417 1 1 71 ARG N N -5.607 -8.569 -2.634 1.00 . A A . 670 ARG N 1 1
7 9418 1 1 71 ARG NE N -9.378 -12.470 -2.651 1.00 . A A . 670 ARG NE 1 1
7 9419 1 1 71 ARG NH1 N -11.005 -13.081 -1.120 1.00 . A A . 670 ARG NH1 1 1
7 9420 1 1 71 ARG NH2 N -11.627 -12.183 -3.134 1.00 . A A . 670 ARG NH2 1 1
7 9421 1 1 71 ARG O O -3.374 -11.315 -2.394 1.00 . A A . 670 ARG O 1 1
7 9422 1 1 72 LYS C C -2.438 -10.817 -5.388 1.00 . A A . 671 LYS C 1 1
7 9423 1 1 72 LYS CA C -3.819 -11.397 -5.153 1.00 . A A . 671 LYS CA 1 1
7 9424 1 1 72 LYS CB C -4.562 -11.466 -6.501 1.00 . A A . 671 LYS CB 1 1
7 9425 1 1 72 LYS CD C -5.048 -13.934 -7.029 1.00 . A A . 671 LYS CD 1 1
7 9426 1 1 72 LYS CE C -4.036 -14.585 -6.072 1.00 . A A . 671 LYS CE 1 1
7 9427 1 1 72 LYS CG C -5.612 -12.582 -6.559 1.00 . A A . 671 LYS CG 1 1
7 9428 1 1 72 LYS H H -5.390 -10.118 -4.485 1.00 . A A . 671 LYS H 1 1
7 9429 1 1 72 LYS HA H -3.692 -12.386 -4.726 1.00 . A A . 671 LYS HA 1 1
7 9430 1 1 72 LYS HB2 H -5.041 -10.509 -6.697 1.00 . A A . 671 LYS HB2 1 1
7 9431 1 1 72 LYS HB3 H -3.849 -11.623 -7.312 1.00 . A A . 671 LYS HB3 1 1
7 9432 1 1 72 LYS HD2 H -5.896 -14.615 -7.115 1.00 . A A . 671 LYS HD2 1 1
7 9433 1 1 72 LYS HD3 H -4.616 -13.832 -8.026 1.00 . A A . 671 LYS HD3 1 1
7 9434 1 1 72 LYS HE2 H -4.330 -14.348 -5.047 1.00 . A A . 671 LYS HE2 1 1
7 9435 1 1 72 LYS HE3 H -4.124 -15.665 -6.199 1.00 . A A . 671 LYS HE3 1 1
7 9436 1 1 72 LYS HG2 H -6.093 -12.697 -5.586 1.00 . A A . 671 LYS HG2 1 1
7 9437 1 1 72 LYS HG3 H -6.378 -12.282 -7.274 1.00 . A A . 671 LYS HG3 1 1
7 9438 1 1 72 LYS HZ1 H -2.448 -13.202 -6.137 1.00 . A A . 671 LYS HZ1 1 1
7 9439 1 1 72 LYS HZ2 H -2.357 -14.391 -7.272 1.00 . A A . 671 LYS HZ2 1 1
7 9440 1 1 72 LYS HZ3 H -2.009 -14.707 -5.700 1.00 . A A . 671 LYS HZ3 1 1
7 9441 1 1 72 LYS N N -4.567 -10.628 -4.169 1.00 . A A . 671 LYS N 1 1
7 9442 1 1 72 LYS NZ N -2.621 -14.191 -6.318 1.00 . A A . 671 LYS NZ 1 1
7 9443 1 1 72 LYS O O -1.533 -11.614 -5.633 1.00 . A A . 671 LYS O 1 1
7 9444 1 1 73 SER C C -0.223 -8.787 -4.283 1.00 . A A . 672 SER C 1 1
7 9445 1 1 73 SER CA C -1.062 -8.767 -5.561 1.00 . A A . 672 SER CA 1 1
7 9446 1 1 73 SER CB C -1.353 -7.315 -5.961 1.00 . A A . 672 SER CB 1 1
7 9447 1 1 73 SER H H -3.165 -8.939 -5.295 1.00 . A A . 672 SER H 1 1
7 9448 1 1 73 SER HA H -0.492 -9.244 -6.360 1.00 . A A . 672 SER HA 1 1
7 9449 1 1 73 SER HB2 H -1.847 -6.797 -5.137 1.00 . A A . 672 SER HB2 1 1
7 9450 1 1 73 SER HB3 H -0.411 -6.811 -6.181 1.00 . A A . 672 SER HB3 1 1
7 9451 1 1 73 SER HG H -3.108 -7.503 -6.827 1.00 . A A . 672 SER HG 1 1
7 9452 1 1 73 SER N N -2.314 -9.487 -5.374 1.00 . A A . 672 SER N 1 1
7 9453 1 1 73 SER O O 1.001 -8.851 -4.365 1.00 . A A . 672 SER O 1 1
7 9454 1 1 73 SER OG O -2.185 -7.259 -7.103 1.00 . A A . 672 SER OG 1 1
7 9455 1 1 74 GLY C C -0.195 -7.307 -1.220 1.00 . A A . 673 GLY C 1 1
7 9456 1 1 74 GLY CA C -0.218 -8.713 -1.813 1.00 . A A . 673 GLY CA 1 1
7 9457 1 1 74 GLY H H -1.879 -8.584 -3.119 1.00 . A A . 673 GLY H 1 1
7 9458 1 1 74 GLY HA2 H -0.762 -9.368 -1.133 1.00 . A A . 673 GLY HA2 1 1
7 9459 1 1 74 GLY HA3 H 0.806 -9.081 -1.900 1.00 . A A . 673 GLY HA3 1 1
7 9460 1 1 74 GLY N N -0.874 -8.732 -3.114 1.00 . A A . 673 GLY N 1 1
7 9461 1 1 74 GLY O O 0.746 -6.960 -0.519 1.00 . A A . 673 GLY O 1 1
7 9462 1 1 75 ILE C C -2.225 -5.345 0.368 1.00 . A A . 674 ILE C 1 1
7 9463 1 1 75 ILE CA C -1.432 -5.165 -0.928 1.00 . A A . 674 ILE CA 1 1
7 9464 1 1 75 ILE CB C -2.231 -4.312 -1.946 1.00 . A A . 674 ILE CB 1 1
7 9465 1 1 75 ILE CD1 C -2.098 -3.380 -4.359 1.00 . A A . 674 ILE CD1 1 1
7 9466 1 1 75 ILE CG1 C -1.365 -4.072 -3.205 1.00 . A A . 674 ILE CG1 1 1
7 9467 1 1 75 ILE CG2 C -2.766 -3.011 -1.309 1.00 . A A . 674 ILE CG2 1 1
7 9468 1 1 75 ILE H H -1.935 -6.857 -2.124 1.00 . A A . 674 ILE H 1 1
7 9469 1 1 75 ILE HA H -0.475 -4.701 -0.678 1.00 . A A . 674 ILE HA 1 1
7 9470 1 1 75 ILE HB H -3.102 -4.889 -2.258 1.00 . A A . 674 ILE HB 1 1
7 9471 1 1 75 ILE HD11 H -1.434 -3.315 -5.220 1.00 . A A . 674 ILE HD11 1 1
7 9472 1 1 75 ILE HD12 H -2.973 -3.966 -4.640 1.00 . A A . 674 ILE HD12 1 1
7 9473 1 1 75 ILE HD13 H -2.400 -2.372 -4.077 1.00 . A A . 674 ILE HD13 1 1
7 9474 1 1 75 ILE HG12 H -0.482 -3.501 -2.932 1.00 . A A . 674 ILE HG12 1 1
7 9475 1 1 75 ILE HG13 H -1.017 -5.028 -3.596 1.00 . A A . 674 ILE HG13 1 1
7 9476 1 1 75 ILE HG21 H -3.484 -3.241 -0.520 1.00 . A A . 674 ILE HG21 1 1
7 9477 1 1 75 ILE HG22 H -1.950 -2.431 -0.882 1.00 . A A . 674 ILE HG22 1 1
7 9478 1 1 75 ILE HG23 H -3.298 -2.414 -2.043 1.00 . A A . 674 ILE HG23 1 1
7 9479 1 1 75 ILE N N -1.201 -6.484 -1.531 1.00 . A A . 674 ILE N 1 1
7 9480 1 1 75 ILE O O -2.009 -4.666 1.379 1.00 . A A . 674 ILE O 1 1
7 9481 1 1 76 ILE C C -3.642 -8.338 1.357 1.00 . A A . 675 ILE C 1 1
7 9482 1 1 76 ILE CA C -3.877 -6.825 1.433 1.00 . A A . 675 ILE CA 1 1
7 9483 1 1 76 ILE CB C -5.361 -6.358 1.396 1.00 . A A . 675 ILE CB 1 1
7 9484 1 1 76 ILE CD1 C -7.590 -6.610 0.134 1.00 . A A . 675 ILE CD1 1 1
7 9485 1 1 76 ILE CG1 C -6.153 -7.093 0.305 1.00 . A A . 675 ILE CG1 1 1
7 9486 1 1 76 ILE CG2 C -5.468 -4.832 1.193 1.00 . A A . 675 ILE CG2 1 1
7 9487 1 1 76 ILE H H -3.240 -6.849 -0.530 1.00 . A A . 675 ILE H 1 1
7 9488 1 1 76 ILE HA H -3.423 -6.470 2.356 1.00 . A A . 675 ILE HA 1 1
7 9489 1 1 76 ILE HB H -5.826 -6.596 2.349 1.00 . A A . 675 ILE HB 1 1
7 9490 1 1 76 ILE HD11 H -8.087 -6.590 1.101 1.00 . A A . 675 ILE HD11 1 1
7 9491 1 1 76 ILE HD12 H -7.596 -5.617 -0.315 1.00 . A A . 675 ILE HD12 1 1
7 9492 1 1 76 ILE HD13 H -8.113 -7.294 -0.527 1.00 . A A . 675 ILE HD13 1 1
7 9493 1 1 76 ILE HG12 H -5.639 -6.959 -0.638 1.00 . A A . 675 ILE HG12 1 1
7 9494 1 1 76 ILE HG13 H -6.187 -8.153 0.548 1.00 . A A . 675 ILE HG13 1 1
7 9495 1 1 76 ILE HG21 H -4.745 -4.315 1.812 1.00 . A A . 675 ILE HG21 1 1
7 9496 1 1 76 ILE HG22 H -5.279 -4.573 0.152 1.00 . A A . 675 ILE HG22 1 1
7 9497 1 1 76 ILE HG23 H -6.461 -4.480 1.462 1.00 . A A . 675 ILE HG23 1 1
7 9498 1 1 76 ILE N N -3.165 -6.281 0.307 1.00 . A A . 675 ILE N 1 1
7 9499 1 1 76 ILE O O -2.968 -8.839 0.453 1.00 . A A . 675 ILE O 1 1
7 9500 1 1 77 TYR C C -5.882 -10.677 2.812 1.00 . A A . 676 TYR C 1 1
7 9501 1 1 77 TYR CA C -4.482 -10.491 2.237 1.00 . A A . 676 TYR CA 1 1
7 9502 1 1 77 TYR CB C -3.408 -11.246 3.031 1.00 . A A . 676 TYR CB 1 1
7 9503 1 1 77 TYR CD1 C -2.660 -9.719 4.930 1.00 . A A . 676 TYR CD1 1 1
7 9504 1 1 77 TYR CD2 C -3.710 -11.846 5.479 1.00 . A A . 676 TYR CD2 1 1
7 9505 1 1 77 TYR CE1 C -2.502 -9.436 6.298 1.00 . A A . 676 TYR CE1 1 1
7 9506 1 1 77 TYR CE2 C -3.536 -11.582 6.849 1.00 . A A . 676 TYR CE2 1 1
7 9507 1 1 77 TYR CG C -3.277 -10.917 4.513 1.00 . A A . 676 TYR CG 1 1
7 9508 1 1 77 TYR CZ C -2.939 -10.368 7.265 1.00 . A A . 676 TYR CZ 1 1
7 9509 1 1 77 TYR H H -4.718 -8.585 3.042 1.00 . A A . 676 TYR H 1 1
7 9510 1 1 77 TYR HA H -4.468 -10.831 1.202 1.00 . A A . 676 TYR HA 1 1
7 9511 1 1 77 TYR HB2 H -3.616 -12.310 2.932 1.00 . A A . 676 TYR HB2 1 1
7 9512 1 1 77 TYR HB3 H -2.448 -11.048 2.560 1.00 . A A . 676 TYR HB3 1 1
7 9513 1 1 77 TYR HD1 H -2.306 -9.003 4.203 1.00 . A A . 676 TYR HD1 1 1
7 9514 1 1 77 TYR HD2 H -4.160 -12.781 5.172 1.00 . A A . 676 TYR HD2 1 1
7 9515 1 1 77 TYR HE1 H -2.044 -8.506 6.606 1.00 . A A . 676 TYR HE1 1 1
7 9516 1 1 77 TYR HE2 H -3.859 -12.317 7.570 1.00 . A A . 676 TYR HE2 1 1
7 9517 1 1 77 TYR HH H -3.003 -10.836 9.156 1.00 . A A . 676 TYR HH 1 1
7 9518 1 1 77 TYR N N -4.222 -9.067 2.292 1.00 . A A . 676 TYR N 1 1
7 9519 1 1 77 TYR O O -6.519 -9.684 3.183 1.00 . A A . 676 TYR O 1 1
7 9520 1 1 77 TYR OH O -2.792 -10.090 8.591 1.00 . A A . 676 TYR OH 1 1
7 9521 1 1 78 GLU C C -7.094 -13.220 4.903 1.00 . A A . 677 GLU C 1 1
7 9522 1 1 78 GLU CA C -7.458 -12.166 3.863 1.00 . A A . 677 GLU CA 1 1
7 9523 1 1 78 GLU CB C -8.818 -12.263 3.159 1.00 . A A . 677 GLU CB 1 1
7 9524 1 1 78 GLU CD C -8.482 -13.996 1.277 1.00 . A A . 677 GLU CD 1 1
7 9525 1 1 78 GLU CG C -9.255 -13.572 2.533 1.00 . A A . 677 GLU CG 1 1
7 9526 1 1 78 GLU H H -6.009 -12.739 2.473 1.00 . A A . 677 GLU H 1 1
7 9527 1 1 78 GLU HA H -7.516 -11.269 4.443 1.00 . A A . 677 GLU HA 1 1
7 9528 1 1 78 GLU HB2 H -9.582 -12.036 3.896 1.00 . A A . 677 GLU HB2 1 1
7 9529 1 1 78 GLU HB3 H -8.869 -11.488 2.399 1.00 . A A . 677 GLU HB3 1 1
7 9530 1 1 78 GLU HG2 H -9.221 -14.341 3.298 1.00 . A A . 677 GLU HG2 1 1
7 9531 1 1 78 GLU HG3 H -10.301 -13.401 2.256 1.00 . A A . 677 GLU HG3 1 1
7 9532 1 1 78 GLU N N -6.374 -11.911 2.939 1.00 . A A . 677 GLU N 1 1
7 9533 1 1 78 GLU O O -6.313 -14.133 4.643 1.00 . A A . 677 GLU O 1 1
7 9534 1 1 78 GLU OE1 O -7.234 -13.913 1.246 1.00 . A A . 677 GLU OE1 1 1
7 9535 1 1 78 GLU OE2 O -9.187 -14.362 0.308 1.00 . A A . 677 GLU OE2 1 1
7 9536 1 1 79 ALA C C -8.024 -14.632 7.927 1.00 . A A . 678 ALA C 1 1
7 9537 1 1 79 ALA CA C -7.047 -13.616 7.346 1.00 . A A . 678 ALA CA 1 1
7 9538 1 1 79 ALA CB C -6.781 -12.522 8.383 1.00 . A A . 678 ALA CB 1 1
7 9539 1 1 79 ALA H H -8.275 -12.264 6.244 1.00 . A A . 678 ALA H 1 1
7 9540 1 1 79 ALA HA H -6.107 -14.123 7.122 1.00 . A A . 678 ALA HA 1 1
7 9541 1 1 79 ALA HB1 H -7.725 -12.073 8.686 1.00 . A A . 678 ALA HB1 1 1
7 9542 1 1 79 ALA HB2 H -6.301 -12.965 9.257 1.00 . A A . 678 ALA HB2 1 1
7 9543 1 1 79 ALA HB3 H -6.138 -11.752 7.960 1.00 . A A . 678 ALA HB3 1 1
7 9544 1 1 79 ALA N N -7.572 -12.993 6.132 1.00 . A A . 678 ALA N 1 1
7 9545 1 1 79 ALA O O -7.617 -15.566 8.615 1.00 . A A . 678 ALA O 1 1
7 9546 1 1 80 LYS C C -11.245 -15.278 6.563 1.00 . A A . 679 LYS C 1 1
7 9547 1 1 80 LYS CA C -10.373 -15.417 7.816 1.00 . A A . 679 LYS CA 1 1
7 9548 1 1 80 LYS CB C -11.185 -15.163 9.111 1.00 . A A . 679 LYS CB 1 1
7 9549 1 1 80 LYS CD C -9.736 -14.197 10.992 1.00 . A A . 679 LYS CD 1 1
7 9550 1 1 80 LYS CE C -8.799 -14.526 12.157 1.00 . A A . 679 LYS CE 1 1
7 9551 1 1 80 LYS CG C -10.430 -15.445 10.423 1.00 . A A . 679 LYS CG 1 1
7 9552 1 1 80 LYS H H -9.568 -13.674 7.031 1.00 . A A . 679 LYS H 1 1
7 9553 1 1 80 LYS HA H -9.932 -16.413 7.835 1.00 . A A . 679 LYS HA 1 1
7 9554 1 1 80 LYS HB2 H -11.567 -14.144 9.124 1.00 . A A . 679 LYS HB2 1 1
7 9555 1 1 80 LYS HB3 H -12.058 -15.814 9.099 1.00 . A A . 679 LYS HB3 1 1
7 9556 1 1 80 LYS HD2 H -9.137 -13.728 10.216 1.00 . A A . 679 LYS HD2 1 1
7 9557 1 1 80 LYS HD3 H -10.488 -13.474 11.316 1.00 . A A . 679 LYS HD3 1 1
7 9558 1 1 80 LYS HE2 H -8.122 -15.333 11.870 1.00 . A A . 679 LYS HE2 1 1
7 9559 1 1 80 LYS HE3 H -8.203 -13.635 12.367 1.00 . A A . 679 LYS HE3 1 1
7 9560 1 1 80 LYS HG2 H -11.150 -15.795 11.165 1.00 . A A . 679 LYS HG2 1 1
7 9561 1 1 80 LYS HG3 H -9.700 -16.240 10.263 1.00 . A A . 679 LYS HG3 1 1
7 9562 1 1 80 LYS HZ1 H -10.249 -14.172 13.591 1.00 . A A . 679 LYS HZ1 1 1
7 9563 1 1 80 LYS HZ2 H -8.931 -14.689 14.207 1.00 . A A . 679 LYS HZ2 1 1
7 9564 1 1 80 LYS HZ3 H -9.909 -15.809 13.395 1.00 . A A . 679 LYS HZ3 1 1
7 9565 1 1 80 LYS N N -9.315 -14.441 7.650 1.00 . A A . 679 LYS N 1 1
7 9566 1 1 80 LYS NZ N -9.526 -14.878 13.393 1.00 . A A . 679 LYS NZ 1 1
7 9567 1 1 80 LYS O O -11.202 -14.223 5.915 1.00 . A A . 679 LYS O 1 1
7 9568 1 1 81 PRO C C -13.954 -14.902 5.567 1.00 . A A . 680 PRO C 1 1
7 9569 1 1 81 PRO CA C -13.090 -16.116 5.203 1.00 . A A . 680 PRO CA 1 1
7 9570 1 1 81 PRO CB C -13.864 -17.440 5.162 1.00 . A A . 680 PRO CB 1 1
7 9571 1 1 81 PRO CD C -12.144 -17.606 6.825 1.00 . A A . 680 PRO CD 1 1
7 9572 1 1 81 PRO CG C -13.552 -18.104 6.506 1.00 . A A . 680 PRO CG 1 1
7 9573 1 1 81 PRO HA H -12.611 -15.945 4.238 1.00 . A A . 680 PRO HA 1 1
7 9574 1 1 81 PRO HB2 H -14.936 -17.287 5.030 1.00 . A A . 680 PRO HB2 1 1
7 9575 1 1 81 PRO HB3 H -13.469 -18.062 4.356 1.00 . A A . 680 PRO HB3 1 1
7 9576 1 1 81 PRO HD2 H -11.983 -17.588 7.902 1.00 . A A . 680 PRO HD2 1 1
7 9577 1 1 81 PRO HD3 H -11.399 -18.249 6.355 1.00 . A A . 680 PRO HD3 1 1
7 9578 1 1 81 PRO HG2 H -14.246 -17.739 7.264 1.00 . A A . 680 PRO HG2 1 1
7 9579 1 1 81 PRO HG3 H -13.591 -19.192 6.441 1.00 . A A . 680 PRO HG3 1 1
7 9580 1 1 81 PRO N N -12.065 -16.286 6.222 1.00 . A A . 680 PRO N 1 1
7 9581 1 1 81 PRO O O -14.216 -14.661 6.745 1.00 . A A . 680 PRO O 1 1
7 9582 1 1 82 GLU C C -14.281 -11.720 5.271 1.00 . A A . 681 GLU C 1 1
7 9583 1 1 82 GLU CA C -15.110 -12.877 4.669 1.00 . A A . 681 GLU CA 1 1
7 9584 1 1 82 GLU CB C -16.458 -13.149 5.394 1.00 . A A . 681 GLU CB 1 1
7 9585 1 1 82 GLU CD C -17.781 -11.009 6.076 1.00 . A A . 681 GLU CD 1 1
7 9586 1 1 82 GLU CG C -17.640 -12.195 5.109 1.00 . A A . 681 GLU CG 1 1
7 9587 1 1 82 GLU H H -14.083 -14.400 3.616 1.00 . A A . 681 GLU H 1 1
7 9588 1 1 82 GLU HA H -15.363 -12.575 3.653 1.00 . A A . 681 GLU HA 1 1
7 9589 1 1 82 GLU HB2 H -16.794 -14.135 5.068 1.00 . A A . 681 GLU HB2 1 1
7 9590 1 1 82 GLU HB3 H -16.298 -13.213 6.471 1.00 . A A . 681 GLU HB3 1 1
7 9591 1 1 82 GLU HG2 H -17.597 -11.850 4.075 1.00 . A A . 681 GLU HG2 1 1
7 9592 1 1 82 GLU HG3 H -18.557 -12.780 5.201 1.00 . A A . 681 GLU HG3 1 1
7 9593 1 1 82 GLU N N -14.352 -14.128 4.549 1.00 . A A . 681 GLU N 1 1
7 9594 1 1 82 GLU O O -14.840 -10.646 5.448 1.00 . A A . 681 GLU O 1 1
7 9595 1 1 82 GLU OE1 O -18.008 -11.261 7.279 1.00 . A A . 681 GLU OE1 1 1
7 9596 1 1 82 GLU OE2 O -17.750 -9.845 5.606 1.00 . A A . 681 GLU OE2 1 1
7 9597 1 1 83 CYS C C -10.861 -10.632 6.009 1.00 . A A . 682 CYS C 1 1
7 9598 1 1 83 CYS CA C -12.292 -10.931 6.472 1.00 . A A . 682 CYS CA 1 1
7 9599 1 1 83 CYS CB C -12.395 -11.528 7.877 1.00 . A A . 682 CYS CB 1 1
7 9600 1 1 83 CYS H H -12.484 -12.739 5.406 1.00 . A A . 682 CYS H 1 1
7 9601 1 1 83 CYS HA H -12.817 -9.979 6.473 1.00 . A A . 682 CYS HA 1 1
7 9602 1 1 83 CYS HB2 H -13.414 -11.898 8.007 1.00 . A A . 682 CYS HB2 1 1
7 9603 1 1 83 CYS HB3 H -11.726 -12.383 7.934 1.00 . A A . 682 CYS HB3 1 1
7 9604 1 1 83 CYS N N -12.977 -11.865 5.577 1.00 . A A . 682 CYS N 1 1
7 9605 1 1 83 CYS O O -9.922 -11.380 6.300 1.00 . A A . 682 CYS O 1 1
7 9606 1 1 83 CYS SG S -12.072 -10.436 9.277 1.00 . A A . 682 CYS SG 1 1
7 9607 1 1 84 TYR C C -8.620 -8.217 5.498 1.00 . A A . 683 TYR C 1 1
7 9608 1 1 84 TYR CA C -9.470 -9.136 4.598 1.00 . A A . 683 TYR CA 1 1
7 9609 1 1 84 TYR CB C -9.768 -8.481 3.240 1.00 . A A . 683 TYR CB 1 1
7 9610 1 1 84 TYR CD1 C -11.959 -9.435 2.305 1.00 . A A . 683 TYR CD1 1 1
7 9611 1 1 84 TYR CD2 C -9.964 -9.516 0.927 1.00 . A A . 683 TYR CD2 1 1
7 9612 1 1 84 TYR CE1 C -12.728 -9.902 1.216 1.00 . A A . 683 TYR CE1 1 1
7 9613 1 1 84 TYR CE2 C -10.732 -9.967 -0.163 1.00 . A A . 683 TYR CE2 1 1
7 9614 1 1 84 TYR CG C -10.572 -9.216 2.165 1.00 . A A . 683 TYR CG 1 1
7 9615 1 1 84 TYR CZ C -12.133 -10.123 -0.044 1.00 . A A . 683 TYR CZ 1 1
7 9616 1 1 84 TYR H H -11.475 -8.856 5.244 1.00 . A A . 683 TYR H 1 1
7 9617 1 1 84 TYR HA H -8.908 -10.020 4.398 1.00 . A A . 683 TYR HA 1 1
7 9618 1 1 84 TYR HB2 H -10.290 -7.552 3.437 1.00 . A A . 683 TYR HB2 1 1
7 9619 1 1 84 TYR HB3 H -8.797 -8.255 2.805 1.00 . A A . 683 TYR HB3 1 1
7 9620 1 1 84 TYR HD1 H -12.453 -9.205 3.237 1.00 . A A . 683 TYR HD1 1 1
7 9621 1 1 84 TYR HD2 H -8.904 -9.356 0.791 1.00 . A A . 683 TYR HD2 1 1
7 9622 1 1 84 TYR HE1 H -13.786 -10.073 1.317 1.00 . A A . 683 TYR HE1 1 1
7 9623 1 1 84 TYR HE2 H -10.256 -10.129 -1.117 1.00 . A A . 683 TYR HE2 1 1
7 9624 1 1 84 TYR HH H -13.683 -9.909 -1.377 1.00 . A A . 683 TYR HH 1 1
7 9625 1 1 84 TYR N N -10.708 -9.525 5.270 1.00 . A A . 683 TYR N 1 1
7 9626 1 1 84 TYR O O -9.187 -7.485 6.307 1.00 . A A . 683 TYR O 1 1
7 9627 1 1 84 TYR OH O -12.889 -10.496 -1.127 1.00 . A A . 683 TYR OH 1 1
7 9628 1 1 85 LYS C C -5.314 -6.702 5.301 1.00 . A A . 684 LYS C 1 1
7 9629 1 1 85 LYS CA C -6.439 -7.271 6.167 1.00 . A A . 684 LYS CA 1 1
7 9630 1 1 85 LYS CB C -5.861 -7.961 7.420 1.00 . A A . 684 LYS CB 1 1
7 9631 1 1 85 LYS CD C -4.582 -7.317 9.581 1.00 . A A . 684 LYS CD 1 1
7 9632 1 1 85 LYS CE C -4.428 -6.206 10.639 1.00 . A A . 684 LYS CE 1 1
7 9633 1 1 85 LYS CG C -5.664 -6.942 8.557 1.00 . A A . 684 LYS CG 1 1
7 9634 1 1 85 LYS H H -6.804 -8.759 4.669 1.00 . A A . 684 LYS H 1 1
7 9635 1 1 85 LYS HA H -7.071 -6.443 6.489 1.00 . A A . 684 LYS HA 1 1
7 9636 1 1 85 LYS HB2 H -6.538 -8.741 7.768 1.00 . A A . 684 LYS HB2 1 1
7 9637 1 1 85 LYS HB3 H -4.911 -8.425 7.161 1.00 . A A . 684 LYS HB3 1 1
7 9638 1 1 85 LYS HD2 H -4.817 -8.273 10.053 1.00 . A A . 684 LYS HD2 1 1
7 9639 1 1 85 LYS HD3 H -3.632 -7.414 9.049 1.00 . A A . 684 LYS HD3 1 1
7 9640 1 1 85 LYS HE2 H -3.398 -6.206 10.999 1.00 . A A . 684 LYS HE2 1 1
7 9641 1 1 85 LYS HE3 H -4.606 -5.242 10.157 1.00 . A A . 684 LYS HE3 1 1
7 9642 1 1 85 LYS HG2 H -5.394 -5.973 8.137 1.00 . A A . 684 LYS HG2 1 1
7 9643 1 1 85 LYS HG3 H -6.615 -6.831 9.068 1.00 . A A . 684 LYS HG3 1 1
7 9644 1 1 85 LYS HZ1 H -4.863 -6.799 12.570 1.00 . A A . 684 LYS HZ1 1 1
7 9645 1 1 85 LYS HZ2 H -6.134 -6.956 11.572 1.00 . A A . 684 LYS HZ2 1 1
7 9646 1 1 85 LYS HZ3 H -5.695 -5.450 12.125 1.00 . A A . 684 LYS HZ3 1 1
7 9647 1 1 85 LYS N N -7.278 -8.196 5.384 1.00 . A A . 684 LYS N 1 1
7 9648 1 1 85 LYS NZ N -5.339 -6.355 11.801 1.00 . A A . 684 LYS NZ 1 1
7 9649 1 1 85 LYS O O -4.799 -7.396 4.431 1.00 . A A . 684 LYS O 1 1
7 9650 1 1 86 LYS C C -2.524 -5.239 5.209 1.00 . A A . 685 LYS C 1 1
7 9651 1 1 86 LYS CA C -3.907 -4.727 4.784 1.00 . A A . 685 LYS CA 1 1
7 9652 1 1 86 LYS CB C -4.098 -3.211 5.019 1.00 . A A . 685 LYS CB 1 1
7 9653 1 1 86 LYS CD C -2.214 -1.711 4.131 1.00 . A A . 685 LYS CD 1 1
7 9654 1 1 86 LYS CE C -1.551 -1.365 2.793 1.00 . A A . 685 LYS CE 1 1
7 9655 1 1 86 LYS CG C -3.588 -2.327 3.870 1.00 . A A . 685 LYS CG 1 1
7 9656 1 1 86 LYS H H -5.359 -4.951 6.309 1.00 . A A . 685 LYS H 1 1
7 9657 1 1 86 LYS HA H -4.047 -4.952 3.732 1.00 . A A . 685 LYS HA 1 1
7 9658 1 1 86 LYS HB2 H -5.165 -3.006 5.103 1.00 . A A . 685 LYS HB2 1 1
7 9659 1 1 86 LYS HB3 H -3.642 -2.916 5.966 1.00 . A A . 685 LYS HB3 1 1
7 9660 1 1 86 LYS HD2 H -2.318 -0.813 4.745 1.00 . A A . 685 LYS HD2 1 1
7 9661 1 1 86 LYS HD3 H -1.598 -2.426 4.671 1.00 . A A . 685 LYS HD3 1 1
7 9662 1 1 86 LYS HE2 H -1.643 -2.226 2.128 1.00 . A A . 685 LYS HE2 1 1
7 9663 1 1 86 LYS HE3 H -2.057 -0.509 2.344 1.00 . A A . 685 LYS HE3 1 1
7 9664 1 1 86 LYS HG2 H -3.554 -2.913 2.955 1.00 . A A . 685 LYS HG2 1 1
7 9665 1 1 86 LYS HG3 H -4.296 -1.514 3.719 1.00 . A A . 685 LYS HG3 1 1
7 9666 1 1 86 LYS HZ1 H 0.005 -0.170 3.464 1.00 . A A . 685 LYS HZ1 1 1
7 9667 1 1 86 LYS HZ2 H 0.356 -0.990 2.095 1.00 . A A . 685 LYS HZ2 1 1
7 9668 1 1 86 LYS HZ3 H 0.312 -1.833 3.516 1.00 . A A . 685 LYS HZ3 1 1
7 9669 1 1 86 LYS N N -4.942 -5.438 5.532 1.00 . A A . 685 LYS N 1 1
7 9670 1 1 86 LYS NZ N -0.120 -1.069 2.976 1.00 . A A . 685 LYS NZ 1 1
7 9671 1 1 86 LYS O O -2.399 -5.731 6.334 1.00 . A A . 685 LYS O 1 1
7 9672 1 1 87 VAL C C 0.731 -4.271 4.950 1.00 . A A . 686 VAL C 1 1
7 9673 1 1 87 VAL CA C -0.132 -5.506 4.686 1.00 . A A . 686 VAL CA 1 1
7 9674 1 1 87 VAL CB C 0.436 -6.489 3.638 1.00 . A A . 686 VAL CB 1 1
7 9675 1 1 87 VAL CG1 C 1.105 -5.825 2.429 1.00 . A A . 686 VAL CG1 1 1
7 9676 1 1 87 VAL CG2 C 1.461 -7.428 4.282 1.00 . A A . 686 VAL CG2 1 1
7 9677 1 1 87 VAL H H -1.636 -4.724 3.413 1.00 . A A . 686 VAL H 1 1
7 9678 1 1 87 VAL HA H -0.168 -6.039 5.635 1.00 . A A . 686 VAL HA 1 1
7 9679 1 1 87 VAL HB H -0.381 -7.115 3.272 1.00 . A A . 686 VAL HB 1 1
7 9680 1 1 87 VAL HG11 H 1.477 -6.595 1.757 1.00 . A A . 686 VAL HG11 1 1
7 9681 1 1 87 VAL HG12 H 0.393 -5.197 1.900 1.00 . A A . 686 VAL HG12 1 1
7 9682 1 1 87 VAL HG13 H 1.951 -5.214 2.743 1.00 . A A . 686 VAL HG13 1 1
7 9683 1 1 87 VAL HG21 H 0.996 -7.972 5.102 1.00 . A A . 686 VAL HG21 1 1
7 9684 1 1 87 VAL HG22 H 1.818 -8.144 3.540 1.00 . A A . 686 VAL HG22 1 1
7 9685 1 1 87 VAL HG23 H 2.304 -6.846 4.659 1.00 . A A . 686 VAL HG23 1 1
7 9686 1 1 87 VAL N N -1.504 -5.117 4.343 1.00 . A A . 686 VAL N 1 1
7 9687 1 1 87 VAL O O 0.643 -3.311 4.147 1.00 . A A . 686 VAL O 1 1
7 9688 1 1 87 VAL OXT O 1.452 -4.291 5.965 1.00 . A A . 686 VAL OXT 1 1
8 9689 1 1 1 GLY C C 22.224 -5.864 -16.923 1.00 . A A . 600 GLY C 1 1
8 9690 1 1 1 GLY CA C 23.253 -5.214 -17.825 1.00 . A A . 600 GLY CA 1 1
8 9691 1 1 1 GLY H1 H 22.318 -3.392 -17.797 1.00 . A A . 600 GLY H1 1 1
8 9692 1 1 1 GLY H2 H 23.377 -3.601 -16.576 1.00 . A A . 600 GLY H2 1 1
8 9693 1 1 1 GLY H3 H 23.941 -3.293 -18.110 1.00 . A A . 600 GLY H3 1 1
8 9694 1 1 1 GLY HA2 H 22.993 -5.407 -18.865 1.00 . A A . 600 GLY HA2 1 1
8 9695 1 1 1 GLY HA3 H 24.241 -5.619 -17.610 1.00 . A A . 600 GLY HA3 1 1
8 9696 1 1 1 GLY N N 23.233 -3.764 -17.567 1.00 . A A . 600 GLY N 1 1
8 9697 1 1 1 GLY O O 21.041 -5.846 -17.247 1.00 . A A . 600 GLY O 1 1
8 9698 1 1 2 SER C C 21.706 -4.591 -14.313 1.00 . A A . 601 SER C 1 1
8 9699 1 1 2 SER CA C 21.858 -6.106 -14.539 1.00 . A A . 601 SER CA 1 1
8 9700 1 1 2 SER CB C 22.575 -6.788 -13.365 1.00 . A A . 601 SER CB 1 1
8 9701 1 1 2 SER H H 23.635 -6.356 -15.498 1.00 . A A . 601 SER H 1 1
8 9702 1 1 2 SER HA H 20.870 -6.551 -14.669 1.00 . A A . 601 SER HA 1 1
8 9703 1 1 2 SER HB2 H 22.172 -6.420 -12.420 1.00 . A A . 601 SER HB2 1 1
8 9704 1 1 2 SER HB3 H 22.408 -7.864 -13.424 1.00 . A A . 601 SER HB3 1 1
8 9705 1 1 2 SER HG H 24.383 -6.904 -12.634 1.00 . A A . 601 SER HG 1 1
8 9706 1 1 2 SER N N 22.652 -6.315 -15.741 1.00 . A A . 601 SER N 1 1
8 9707 1 1 2 SER O O 22.486 -3.799 -14.858 1.00 . A A . 601 SER O 1 1
8 9708 1 1 2 SER OG O 23.971 -6.542 -13.425 1.00 . A A . 601 SER OG 1 1
8 9709 1 1 3 HIS C C 19.916 -2.729 -11.754 1.00 . A A . 602 HIS C 1 1
8 9710 1 1 3 HIS CA C 20.420 -2.793 -13.197 1.00 . A A . 602 HIS CA 1 1
8 9711 1 1 3 HIS CB C 19.363 -2.229 -14.166 1.00 . A A . 602 HIS CB 1 1
8 9712 1 1 3 HIS CD2 C 20.720 -1.731 -16.295 1.00 . A A . 602 HIS CD2 1 1
8 9713 1 1 3 HIS CE1 C 19.748 -3.114 -17.697 1.00 . A A . 602 HIS CE1 1 1
8 9714 1 1 3 HIS CG C 19.713 -2.377 -15.629 1.00 . A A . 602 HIS CG 1 1
8 9715 1 1 3 HIS H H 20.136 -4.848 -13.012 1.00 . A A . 602 HIS H 1 1
8 9716 1 1 3 HIS HA H 21.336 -2.205 -13.279 1.00 . A A . 602 HIS HA 1 1
8 9717 1 1 3 HIS HB2 H 18.413 -2.735 -13.982 1.00 . A A . 602 HIS HB2 1 1
8 9718 1 1 3 HIS HB3 H 19.217 -1.170 -13.953 1.00 . A A . 602 HIS HB3 1 1
8 9719 1 1 3 HIS HD1 H 18.347 -3.870 -16.327 1.00 . A A . 602 HIS HD1 1 1
8 9720 1 1 3 HIS HD2 H 21.396 -1.002 -15.870 1.00 . A A . 602 HIS HD2 1 1
8 9721 1 1 3 HIS HE1 H 19.505 -3.682 -18.586 1.00 . A A . 602 HIS HE1 1 1
8 9722 1 1 3 HIS N N 20.710 -4.186 -13.520 1.00 . A A . 602 HIS N 1 1
8 9723 1 1 3 HIS ND1 N 19.112 -3.239 -16.520 1.00 . A A . 602 HIS ND1 1 1
8 9724 1 1 3 HIS NE2 N 20.752 -2.224 -17.606 1.00 . A A . 602 HIS NE2 1 1
8 9725 1 1 3 HIS O O 19.542 -3.756 -11.184 1.00 . A A . 602 HIS O 1 1
8 9726 1 1 4 MET C C 17.838 -1.048 -9.939 1.00 . A A . 603 MET C 1 1
8 9727 1 1 4 MET CA C 19.358 -1.263 -9.850 1.00 . A A . 603 MET CA 1 1
8 9728 1 1 4 MET CB C 20.058 -0.038 -9.228 1.00 . A A . 603 MET CB 1 1
8 9729 1 1 4 MET CE C 22.637 1.511 -10.847 1.00 . A A . 603 MET CE 1 1
8 9730 1 1 4 MET CG C 21.558 -0.253 -8.962 1.00 . A A . 603 MET CG 1 1
8 9731 1 1 4 MET H H 20.207 -0.724 -11.707 1.00 . A A . 603 MET H 1 1
8 9732 1 1 4 MET HA H 19.544 -2.131 -9.215 1.00 . A A . 603 MET HA 1 1
8 9733 1 1 4 MET HB2 H 19.916 0.834 -9.868 1.00 . A A . 603 MET HB2 1 1
8 9734 1 1 4 MET HB3 H 19.588 0.175 -8.268 1.00 . A A . 603 MET HB3 1 1
8 9735 1 1 4 MET HE1 H 22.953 2.114 -9.995 1.00 . A A . 603 MET HE1 1 1
8 9736 1 1 4 MET HE2 H 23.318 1.685 -11.681 1.00 . A A . 603 MET HE2 1 1
8 9737 1 1 4 MET HE3 H 21.629 1.798 -11.143 1.00 . A A . 603 MET HE3 1 1
8 9738 1 1 4 MET HG2 H 21.894 0.529 -8.280 1.00 . A A . 603 MET HG2 1 1
8 9739 1 1 4 MET HG3 H 21.678 -1.206 -8.445 1.00 . A A . 603 MET HG3 1 1
8 9740 1 1 4 MET N N 19.900 -1.525 -11.177 1.00 . A A . 603 MET N 1 1
8 9741 1 1 4 MET O O 17.281 -0.905 -11.028 1.00 . A A . 603 MET O 1 1
8 9742 1 1 4 MET SD S 22.676 -0.244 -10.398 1.00 . A A . 603 MET SD 1 1
8 9743 1 1 5 GLY C C 15.420 -0.730 -7.136 1.00 . A A . 604 GLY C 1 1
8 9744 1 1 5 GLY CA C 15.744 -0.775 -8.629 1.00 . A A . 604 GLY CA 1 1
8 9745 1 1 5 GLY H H 17.649 -1.090 -7.892 1.00 . A A . 604 GLY H 1 1
8 9746 1 1 5 GLY HA2 H 15.467 0.172 -9.093 1.00 . A A . 604 GLY HA2 1 1
8 9747 1 1 5 GLY HA3 H 15.197 -1.590 -9.103 1.00 . A A . 604 GLY HA3 1 1
8 9748 1 1 5 GLY N N 17.173 -0.993 -8.782 1.00 . A A . 604 GLY N 1 1
8 9749 1 1 5 GLY O O 16.336 -0.761 -6.311 1.00 . A A . 604 GLY O 1 1
8 9750 1 1 6 GLU C C 12.408 -1.657 -5.354 1.00 . A A . 605 GLU C 1 1
8 9751 1 1 6 GLU CA C 13.656 -0.768 -5.409 1.00 . A A . 605 GLU CA 1 1
8 9752 1 1 6 GLU CB C 13.406 0.630 -4.811 1.00 . A A . 605 GLU CB 1 1
8 9753 1 1 6 GLU CD C 11.862 2.682 -4.710 1.00 . A A . 605 GLU CD 1 1
8 9754 1 1 6 GLU CG C 12.250 1.408 -5.473 1.00 . A A . 605 GLU CG 1 1
8 9755 1 1 6 GLU H H 13.401 -0.727 -7.482 1.00 . A A . 605 GLU H 1 1
8 9756 1 1 6 GLU HA H 14.431 -1.250 -4.810 1.00 . A A . 605 GLU HA 1 1
8 9757 1 1 6 GLU HB2 H 13.186 0.490 -3.752 1.00 . A A . 605 GLU HB2 1 1
8 9758 1 1 6 GLU HB3 H 14.320 1.220 -4.884 1.00 . A A . 605 GLU HB3 1 1
8 9759 1 1 6 GLU HG2 H 12.537 1.668 -6.493 1.00 . A A . 605 GLU HG2 1 1
8 9760 1 1 6 GLU HG3 H 11.365 0.773 -5.521 1.00 . A A . 605 GLU HG3 1 1
8 9761 1 1 6 GLU N N 14.132 -0.673 -6.786 1.00 . A A . 605 GLU N 1 1
8 9762 1 1 6 GLU O O 11.887 -2.081 -6.390 1.00 . A A . 605 GLU O 1 1
8 9763 1 1 6 GLU OE1 O 11.976 2.694 -3.466 1.00 . A A . 605 GLU OE1 1 1
8 9764 1 1 6 GLU OE2 O 11.358 3.632 -5.353 1.00 . A A . 605 GLU OE2 1 1
8 9765 1 1 7 SER C C 10.430 -2.520 -2.336 1.00 . A A . 606 SER C 1 1
8 9766 1 1 7 SER CA C 10.679 -2.657 -3.845 1.00 . A A . 606 SER CA 1 1
8 9767 1 1 7 SER CB C 10.772 -4.133 -4.263 1.00 . A A . 606 SER CB 1 1
8 9768 1 1 7 SER H H 12.374 -1.593 -3.313 1.00 . A A . 606 SER H 1 1
8 9769 1 1 7 SER HA H 9.860 -2.173 -4.380 1.00 . A A . 606 SER HA 1 1
8 9770 1 1 7 SER HB2 H 11.689 -4.570 -3.865 1.00 . A A . 606 SER HB2 1 1
8 9771 1 1 7 SER HB3 H 9.918 -4.686 -3.873 1.00 . A A . 606 SER HB3 1 1
8 9772 1 1 7 SER HG H 11.207 -3.425 -6.035 1.00 . A A . 606 SER HG 1 1
8 9773 1 1 7 SER N N 11.931 -1.967 -4.146 1.00 . A A . 606 SER N 1 1
8 9774 1 1 7 SER O O 11.269 -1.967 -1.620 1.00 . A A . 606 SER O 1 1
8 9775 1 1 7 SER OG O 10.766 -4.236 -5.671 1.00 . A A . 606 SER OG 1 1
8 9776 1 1 8 GLY C C 8.444 -1.565 -0.007 1.00 . A A . 607 GLY C 1 1
8 9777 1 1 8 GLY CA C 8.910 -2.957 -0.426 1.00 . A A . 607 GLY CA 1 1
8 9778 1 1 8 GLY H H 8.614 -3.415 -2.475 1.00 . A A . 607 GLY H 1 1
8 9779 1 1 8 GLY HA2 H 8.097 -3.663 -0.249 1.00 . A A . 607 GLY HA2 1 1
8 9780 1 1 8 GLY HA3 H 9.762 -3.243 0.189 1.00 . A A . 607 GLY HA3 1 1
8 9781 1 1 8 GLY N N 9.284 -3.004 -1.841 1.00 . A A . 607 GLY N 1 1
8 9782 1 1 8 GLY O O 7.344 -1.418 0.523 1.00 . A A . 607 GLY O 1 1
8 9783 1 1 9 LYS C C 7.794 0.911 -1.531 1.00 . A A . 608 LYS C 1 1
8 9784 1 1 9 LYS CA C 8.763 0.834 -0.348 1.00 . A A . 608 LYS CA 1 1
8 9785 1 1 9 LYS CB C 9.941 1.818 -0.470 1.00 . A A . 608 LYS CB 1 1
8 9786 1 1 9 LYS CD C 9.776 4.153 -1.586 1.00 . A A . 608 LYS CD 1 1
8 9787 1 1 9 LYS CE C 9.037 3.610 -2.811 1.00 . A A . 608 LYS CE 1 1
8 9788 1 1 9 LYS CG C 9.492 3.291 -0.346 1.00 . A A . 608 LYS CG 1 1
8 9789 1 1 9 LYS H H 10.132 -0.749 -0.739 1.00 . A A . 608 LYS H 1 1
8 9790 1 1 9 LYS HA H 8.228 1.045 0.580 1.00 . A A . 608 LYS HA 1 1
8 9791 1 1 9 LYS HB2 H 10.646 1.612 0.337 1.00 . A A . 608 LYS HB2 1 1
8 9792 1 1 9 LYS HB3 H 10.468 1.651 -1.411 1.00 . A A . 608 LYS HB3 1 1
8 9793 1 1 9 LYS HD2 H 9.435 5.170 -1.386 1.00 . A A . 608 LYS HD2 1 1
8 9794 1 1 9 LYS HD3 H 10.849 4.176 -1.774 1.00 . A A . 608 LYS HD3 1 1
8 9795 1 1 9 LYS HE2 H 9.414 2.612 -3.043 1.00 . A A . 608 LYS HE2 1 1
8 9796 1 1 9 LYS HE3 H 7.973 3.548 -2.575 1.00 . A A . 608 LYS HE3 1 1
8 9797 1 1 9 LYS HG2 H 8.425 3.341 -0.123 1.00 . A A . 608 LYS HG2 1 1
8 9798 1 1 9 LYS HG3 H 10.017 3.737 0.499 1.00 . A A . 608 LYS HG3 1 1
8 9799 1 1 9 LYS HZ1 H 10.121 4.336 -4.443 1.00 . A A . 608 LYS HZ1 1 1
8 9800 1 1 9 LYS HZ2 H 8.935 5.417 -3.787 1.00 . A A . 608 LYS HZ2 1 1
8 9801 1 1 9 LYS HZ3 H 8.460 4.214 -4.671 1.00 . A A . 608 LYS HZ3 1 1
8 9802 1 1 9 LYS N N 9.246 -0.535 -0.288 1.00 . A A . 608 LYS N 1 1
8 9803 1 1 9 LYS NZ N 9.198 4.455 -4.002 1.00 . A A . 608 LYS NZ 1 1
8 9804 1 1 9 LYS O O 8.202 0.748 -2.680 1.00 . A A . 608 LYS O 1 1
8 9805 1 1 10 ILE C C 5.268 3.012 -2.080 1.00 . A A . 609 ILE C 1 1
8 9806 1 1 10 ILE CA C 5.471 1.485 -2.197 1.00 . A A . 609 ILE CA 1 1
8 9807 1 1 10 ILE CB C 4.228 0.593 -1.900 1.00 . A A . 609 ILE CB 1 1
8 9808 1 1 10 ILE CD1 C 5.412 -1.716 -2.197 1.00 . A A . 609 ILE CD1 1 1
8 9809 1 1 10 ILE CG1 C 4.307 -0.758 -2.652 1.00 . A A . 609 ILE CG1 1 1
8 9810 1 1 10 ILE CG2 C 2.866 1.214 -2.262 1.00 . A A . 609 ILE CG2 1 1
8 9811 1 1 10 ILE H H 6.250 1.178 -0.272 1.00 . A A . 609 ILE H 1 1
8 9812 1 1 10 ILE HA H 5.820 1.280 -3.211 1.00 . A A . 609 ILE HA 1 1
8 9813 1 1 10 ILE HB H 4.199 0.381 -0.829 1.00 . A A . 609 ILE HB 1 1
8 9814 1 1 10 ILE HD11 H 5.342 -1.875 -1.121 1.00 . A A . 609 ILE HD11 1 1
8 9815 1 1 10 ILE HD12 H 5.287 -2.674 -2.702 1.00 . A A . 609 ILE HD12 1 1
8 9816 1 1 10 ILE HD13 H 6.393 -1.321 -2.454 1.00 . A A . 609 ILE HD13 1 1
8 9817 1 1 10 ILE HG12 H 3.365 -1.287 -2.509 1.00 . A A . 609 ILE HG12 1 1
8 9818 1 1 10 ILE HG13 H 4.430 -0.566 -3.718 1.00 . A A . 609 ILE HG13 1 1
8 9819 1 1 10 ILE HG21 H 2.704 2.132 -1.697 1.00 . A A . 609 ILE HG21 1 1
8 9820 1 1 10 ILE HG22 H 2.810 1.425 -3.331 1.00 . A A . 609 ILE HG22 1 1
8 9821 1 1 10 ILE HG23 H 2.060 0.527 -2.000 1.00 . A A . 609 ILE HG23 1 1
8 9822 1 1 10 ILE N N 6.513 1.122 -1.241 1.00 . A A . 609 ILE N 1 1
8 9823 1 1 10 ILE O O 5.751 3.633 -1.132 1.00 . A A . 609 ILE O 1 1
8 9824 1 1 11 ASP C C 2.678 5.103 -3.320 1.00 . A A . 610 ASP C 1 1
8 9825 1 1 11 ASP CA C 4.181 5.033 -3.054 1.00 . A A . 610 ASP CA 1 1
8 9826 1 1 11 ASP CB C 4.911 5.818 -4.163 1.00 . A A . 610 ASP CB 1 1
8 9827 1 1 11 ASP CG C 6.403 5.522 -4.297 1.00 . A A . 610 ASP CG 1 1
8 9828 1 1 11 ASP H H 4.094 3.072 -3.743 1.00 . A A . 610 ASP H 1 1
8 9829 1 1 11 ASP HA H 4.398 5.494 -2.089 1.00 . A A . 610 ASP HA 1 1
8 9830 1 1 11 ASP HB2 H 4.435 5.595 -5.116 1.00 . A A . 610 ASP HB2 1 1
8 9831 1 1 11 ASP HB3 H 4.777 6.885 -3.978 1.00 . A A . 610 ASP HB3 1 1
8 9832 1 1 11 ASP N N 4.560 3.621 -3.036 1.00 . A A . 610 ASP N 1 1
8 9833 1 1 11 ASP O O 2.061 4.097 -3.673 1.00 . A A . 610 ASP O 1 1
8 9834 1 1 11 ASP OD1 O 6.751 4.585 -5.057 1.00 . A A . 610 ASP OD1 1 1
8 9835 1 1 11 ASP OD2 O 7.222 6.218 -3.656 1.00 . A A . 610 ASP OD2 1 1
8 9836 1 1 12 ILE C C 1.029 6.893 -5.324 1.00 . A A . 611 ILE C 1 1
8 9837 1 1 12 ILE CA C 0.796 6.580 -3.839 1.00 . A A . 611 ILE CA 1 1
8 9838 1 1 12 ILE CB C 0.089 7.744 -3.101 1.00 . A A . 611 ILE CB 1 1
8 9839 1 1 12 ILE CD1 C 1.050 7.867 -0.688 1.00 . A A . 611 ILE CD1 1 1
8 9840 1 1 12 ILE CG1 C -0.128 7.476 -1.590 1.00 . A A . 611 ILE CG1 1 1
8 9841 1 1 12 ILE CG2 C -1.291 7.988 -3.738 1.00 . A A . 611 ILE CG2 1 1
8 9842 1 1 12 ILE H H 2.672 7.090 -2.965 1.00 . A A . 611 ILE H 1 1
8 9843 1 1 12 ILE HA H 0.173 5.690 -3.774 1.00 . A A . 611 ILE HA 1 1
8 9844 1 1 12 ILE HB H 0.677 8.656 -3.219 1.00 . A A . 611 ILE HB 1 1
8 9845 1 1 12 ILE HD11 H 1.901 7.207 -0.844 1.00 . A A . 611 ILE HD11 1 1
8 9846 1 1 12 ILE HD12 H 1.345 8.898 -0.886 1.00 . A A . 611 ILE HD12 1 1
8 9847 1 1 12 ILE HD13 H 0.743 7.783 0.355 1.00 . A A . 611 ILE HD13 1 1
8 9848 1 1 12 ILE HG12 H -0.979 8.063 -1.242 1.00 . A A . 611 ILE HG12 1 1
8 9849 1 1 12 ILE HG13 H -0.367 6.424 -1.434 1.00 . A A . 611 ILE HG13 1 1
8 9850 1 1 12 ILE HG21 H -1.796 8.804 -3.223 1.00 . A A . 611 ILE HG21 1 1
8 9851 1 1 12 ILE HG22 H -1.177 8.268 -4.784 1.00 . A A . 611 ILE HG22 1 1
8 9852 1 1 12 ILE HG23 H -1.894 7.081 -3.673 1.00 . A A . 611 ILE HG23 1 1
8 9853 1 1 12 ILE N N 2.098 6.301 -3.236 1.00 . A A . 611 ILE N 1 1
8 9854 1 1 12 ILE O O 0.294 6.444 -6.205 1.00 . A A . 611 ILE O 1 1
8 9855 1 1 13 ASP C C 2.589 7.218 -7.934 1.00 . A A . 612 ASP C 1 1
8 9856 1 1 13 ASP CA C 2.489 8.272 -6.840 1.00 . A A . 612 ASP CA 1 1
8 9857 1 1 13 ASP CB C 3.831 8.985 -6.610 1.00 . A A . 612 ASP CB 1 1
8 9858 1 1 13 ASP CG C 3.754 9.974 -5.441 1.00 . A A . 612 ASP CG 1 1
8 9859 1 1 13 ASP H H 2.634 8.008 -4.797 1.00 . A A . 612 ASP H 1 1
8 9860 1 1 13 ASP HA H 1.757 9.025 -7.123 1.00 . A A . 612 ASP HA 1 1
8 9861 1 1 13 ASP HB2 H 4.598 8.241 -6.386 1.00 . A A . 612 ASP HB2 1 1
8 9862 1 1 13 ASP HB3 H 4.112 9.508 -7.524 1.00 . A A . 612 ASP HB3 1 1
8 9863 1 1 13 ASP N N 2.087 7.658 -5.585 1.00 . A A . 612 ASP N 1 1
8 9864 1 1 13 ASP O O 1.999 7.366 -9.002 1.00 . A A . 612 ASP O 1 1
8 9865 1 1 13 ASP OD1 O 3.620 9.472 -4.296 1.00 . A A . 612 ASP OD1 1 1
8 9866 1 1 13 ASP OD2 O 3.766 11.193 -5.709 1.00 . A A . 612 ASP OD2 1 1
8 9867 1 1 14 THR C C 2.195 4.320 -8.983 1.00 . A A . 613 THR C 1 1
8 9868 1 1 14 THR CA C 3.499 4.944 -8.452 1.00 . A A . 613 THR CA 1 1
8 9869 1 1 14 THR CB C 4.371 3.965 -7.635 1.00 . A A . 613 THR CB 1 1
8 9870 1 1 14 THR CG2 C 3.603 3.121 -6.615 1.00 . A A . 613 THR CG2 1 1
8 9871 1 1 14 THR H H 3.649 6.093 -6.675 1.00 . A A . 613 THR H 1 1
8 9872 1 1 14 THR HA H 4.080 5.275 -9.313 1.00 . A A . 613 THR HA 1 1
8 9873 1 1 14 THR HB H 5.073 4.565 -7.065 1.00 . A A . 613 THR HB 1 1
8 9874 1 1 14 THR HG1 H 5.871 2.791 -7.949 1.00 . A A . 613 THR HG1 1 1
8 9875 1 1 14 THR HG21 H 4.309 2.665 -5.920 1.00 . A A . 613 THR HG21 1 1
8 9876 1 1 14 THR HG22 H 3.046 2.336 -7.123 1.00 . A A . 613 THR HG22 1 1
8 9877 1 1 14 THR HG23 H 2.917 3.754 -6.055 1.00 . A A . 613 THR HG23 1 1
8 9878 1 1 14 THR N N 3.261 6.111 -7.607 1.00 . A A . 613 THR N 1 1
8 9879 1 1 14 THR O O 2.209 3.613 -9.989 1.00 . A A . 613 THR O 1 1
8 9880 1 1 14 THR OG1 O 5.130 3.120 -8.466 1.00 . A A . 613 THR OG1 1 1
8 9881 1 1 15 ILE C C -0.964 5.285 -9.484 1.00 . A A . 614 ILE C 1 1
8 9882 1 1 15 ILE CA C -0.262 4.146 -8.742 1.00 . A A . 614 ILE CA 1 1
8 9883 1 1 15 ILE CB C -1.036 3.650 -7.497 1.00 . A A . 614 ILE CB 1 1
8 9884 1 1 15 ILE CD1 C -0.463 2.581 -5.249 1.00 . A A . 614 ILE CD1 1 1
8 9885 1 1 15 ILE CG1 C -0.281 2.511 -6.766 1.00 . A A . 614 ILE CG1 1 1
8 9886 1 1 15 ILE CG2 C -2.441 3.154 -7.871 1.00 . A A . 614 ILE CG2 1 1
8 9887 1 1 15 ILE H H 1.097 5.239 -7.544 1.00 . A A . 614 ILE H 1 1
8 9888 1 1 15 ILE HA H -0.154 3.308 -9.433 1.00 . A A . 614 ILE HA 1 1
8 9889 1 1 15 ILE HB H -1.158 4.491 -6.815 1.00 . A A . 614 ILE HB 1 1
8 9890 1 1 15 ILE HD11 H 0.158 1.819 -4.778 1.00 . A A . 614 ILE HD11 1 1
8 9891 1 1 15 ILE HD12 H -0.143 3.561 -4.894 1.00 . A A . 614 ILE HD12 1 1
8 9892 1 1 15 ILE HD13 H -1.506 2.422 -4.986 1.00 . A A . 614 ILE HD13 1 1
8 9893 1 1 15 ILE HG12 H -0.612 1.537 -7.129 1.00 . A A . 614 ILE HG12 1 1
8 9894 1 1 15 ILE HG13 H 0.787 2.568 -6.953 1.00 . A A . 614 ILE HG13 1 1
8 9895 1 1 15 ILE HG21 H -2.960 2.802 -6.979 1.00 . A A . 614 ILE HG21 1 1
8 9896 1 1 15 ILE HG22 H -3.025 3.964 -8.310 1.00 . A A . 614 ILE HG22 1 1
8 9897 1 1 15 ILE HG23 H -2.353 2.338 -8.586 1.00 . A A . 614 ILE HG23 1 1
8 9898 1 1 15 ILE N N 1.055 4.615 -8.345 1.00 . A A . 614 ILE N 1 1
8 9899 1 1 15 ILE O O -1.367 5.106 -10.631 1.00 . A A . 614 ILE O 1 1
8 9900 1 1 16 MET C C -1.266 8.250 -10.619 1.00 . A A . 615 MET C 1 1
8 9901 1 1 16 MET CA C -1.905 7.568 -9.402 1.00 . A A . 615 MET CA 1 1
8 9902 1 1 16 MET CB C -2.227 8.573 -8.283 1.00 . A A . 615 MET CB 1 1
8 9903 1 1 16 MET CE C -1.205 11.926 -8.356 1.00 . A A . 615 MET CE 1 1
8 9904 1 1 16 MET CG C -1.013 9.254 -7.634 1.00 . A A . 615 MET CG 1 1
8 9905 1 1 16 MET H H -0.629 6.602 -7.977 1.00 . A A . 615 MET H 1 1
8 9906 1 1 16 MET HA H -2.852 7.140 -9.749 1.00 . A A . 615 MET HA 1 1
8 9907 1 1 16 MET HB2 H -2.892 9.337 -8.680 1.00 . A A . 615 MET HB2 1 1
8 9908 1 1 16 MET HB3 H -2.757 8.028 -7.503 1.00 . A A . 615 MET HB3 1 1
8 9909 1 1 16 MET HE1 H -0.887 12.741 -9.006 1.00 . A A . 615 MET HE1 1 1
8 9910 1 1 16 MET HE2 H -2.231 11.646 -8.576 1.00 . A A . 615 MET HE2 1 1
8 9911 1 1 16 MET HE3 H -1.136 12.246 -7.316 1.00 . A A . 615 MET HE3 1 1
8 9912 1 1 16 MET HG2 H -1.340 9.730 -6.709 1.00 . A A . 615 MET HG2 1 1
8 9913 1 1 16 MET HG3 H -0.301 8.484 -7.361 1.00 . A A . 615 MET HG3 1 1
8 9914 1 1 16 MET N N -1.105 6.463 -8.863 1.00 . A A . 615 MET N 1 1
8 9915 1 1 16 MET O O -1.904 9.102 -11.247 1.00 . A A . 615 MET O 1 1
8 9916 1 1 16 MET SD S -0.134 10.497 -8.623 1.00 . A A . 615 MET SD 1 1
8 9917 1 1 17 THR C C 0.026 7.404 -13.379 1.00 . A A . 616 THR C 1 1
8 9918 1 1 17 THR CA C 0.613 8.230 -12.219 1.00 . A A . 616 THR CA 1 1
8 9919 1 1 17 THR CB C 2.146 8.080 -12.086 1.00 . A A . 616 THR CB 1 1
8 9920 1 1 17 THR CG2 C 2.639 6.627 -12.031 1.00 . A A . 616 THR CG2 1 1
8 9921 1 1 17 THR H H 0.503 7.361 -10.261 1.00 . A A . 616 THR H 1 1
8 9922 1 1 17 THR HA H 0.392 9.277 -12.405 1.00 . A A . 616 THR HA 1 1
8 9923 1 1 17 THR HB H 2.455 8.580 -11.169 1.00 . A A . 616 THR HB 1 1
8 9924 1 1 17 THR HG1 H 2.741 9.672 -13.037 1.00 . A A . 616 THR HG1 1 1
8 9925 1 1 17 THR HG21 H 2.514 6.144 -13.001 1.00 . A A . 616 THR HG21 1 1
8 9926 1 1 17 THR HG22 H 2.086 6.067 -11.279 1.00 . A A . 616 THR HG22 1 1
8 9927 1 1 17 THR HG23 H 3.697 6.614 -11.769 1.00 . A A . 616 THR HG23 1 1
8 9928 1 1 17 THR N N -0.024 7.890 -10.953 1.00 . A A . 616 THR N 1 1
8 9929 1 1 17 THR O O -0.126 7.928 -14.481 1.00 . A A . 616 THR O 1 1
8 9930 1 1 17 THR OG1 O 2.813 8.722 -13.151 1.00 . A A . 616 THR OG1 1 1
8 9931 1 1 18 GLY C C -2.235 4.780 -14.038 1.00 . A A . 617 GLY C 1 1
8 9932 1 1 18 GLY CA C -0.764 5.175 -14.151 1.00 . A A . 617 GLY CA 1 1
8 9933 1 1 18 GLY H H -0.267 5.789 -12.181 1.00 . A A . 617 GLY H 1 1
8 9934 1 1 18 GLY HA2 H -0.594 5.583 -15.147 1.00 . A A . 617 GLY HA2 1 1
8 9935 1 1 18 GLY HA3 H -0.163 4.272 -14.047 1.00 . A A . 617 GLY HA3 1 1
8 9936 1 1 18 GLY N N -0.336 6.135 -13.132 1.00 . A A . 617 GLY N 1 1
8 9937 1 1 18 GLY O O -2.761 4.113 -14.927 1.00 . A A . 617 GLY O 1 1
8 9938 1 1 19 LYS C C -4.979 6.343 -12.465 1.00 . A A . 618 LYS C 1 1
8 9939 1 1 19 LYS CA C -4.327 4.983 -12.713 1.00 . A A . 618 LYS CA 1 1
8 9940 1 1 19 LYS CB C -4.504 4.061 -11.495 1.00 . A A . 618 LYS CB 1 1
8 9941 1 1 19 LYS CD C -4.480 1.639 -10.712 1.00 . A A . 618 LYS CD 1 1
8 9942 1 1 19 LYS CE C -3.744 0.301 -10.874 1.00 . A A . 618 LYS CE 1 1
8 9943 1 1 19 LYS CG C -4.000 2.635 -11.775 1.00 . A A . 618 LYS CG 1 1
8 9944 1 1 19 LYS H H -2.397 5.683 -12.237 1.00 . A A . 618 LYS H 1 1
8 9945 1 1 19 LYS HA H -4.778 4.520 -13.593 1.00 . A A . 618 LYS HA 1 1
8 9946 1 1 19 LYS HB2 H -3.966 4.476 -10.642 1.00 . A A . 618 LYS HB2 1 1
8 9947 1 1 19 LYS HB3 H -5.557 4.038 -11.227 1.00 . A A . 618 LYS HB3 1 1
8 9948 1 1 19 LYS HD2 H -4.286 2.049 -9.722 1.00 . A A . 618 LYS HD2 1 1
8 9949 1 1 19 LYS HD3 H -5.554 1.489 -10.827 1.00 . A A . 618 LYS HD3 1 1
8 9950 1 1 19 LYS HE2 H -3.959 -0.100 -11.867 1.00 . A A . 618 LYS HE2 1 1
8 9951 1 1 19 LYS HE3 H -2.669 0.484 -10.809 1.00 . A A . 618 LYS HE3 1 1
8 9952 1 1 19 LYS HG2 H -4.364 2.303 -12.749 1.00 . A A . 618 LYS HG2 1 1
8 9953 1 1 19 LYS HG3 H -2.909 2.645 -11.794 1.00 . A A . 618 LYS HG3 1 1
8 9954 1 1 19 LYS HZ1 H -3.925 -0.339 -8.920 1.00 . A A . 618 LYS HZ1 1 1
8 9955 1 1 19 LYS HZ2 H -3.623 -1.553 -9.982 1.00 . A A . 618 LYS HZ2 1 1
8 9956 1 1 19 LYS HZ3 H -5.123 -0.893 -9.904 1.00 . A A . 618 LYS HZ3 1 1
8 9957 1 1 19 LYS N N -2.910 5.193 -12.962 1.00 . A A . 618 LYS N 1 1
8 9958 1 1 19 LYS NZ N -4.135 -0.690 -9.844 1.00 . A A . 618 LYS NZ 1 1
8 9959 1 1 19 LYS O O -4.311 7.250 -11.961 1.00 . A A . 618 LYS O 1 1
8 9960 1 1 20 PRO C C -7.078 7.985 -10.998 1.00 . A A . 619 PRO C 1 1
8 9961 1 1 20 PRO CA C -6.971 7.753 -12.500 1.00 . A A . 619 PRO CA 1 1
8 9962 1 1 20 PRO CB C -8.351 7.614 -13.139 1.00 . A A . 619 PRO CB 1 1
8 9963 1 1 20 PRO CD C -7.185 5.528 -13.351 1.00 . A A . 619 PRO CD 1 1
8 9964 1 1 20 PRO CG C -8.587 6.103 -13.157 1.00 . A A . 619 PRO CG 1 1
8 9965 1 1 20 PRO HA H -6.431 8.582 -12.962 1.00 . A A . 619 PRO HA 1 1
8 9966 1 1 20 PRO HB2 H -9.118 8.135 -12.564 1.00 . A A . 619 PRO HB2 1 1
8 9967 1 1 20 PRO HB3 H -8.309 7.997 -14.158 1.00 . A A . 619 PRO HB3 1 1
8 9968 1 1 20 PRO HD2 H -7.107 4.560 -12.856 1.00 . A A . 619 PRO HD2 1 1
8 9969 1 1 20 PRO HD3 H -6.969 5.427 -14.416 1.00 . A A . 619 PRO HD3 1 1
8 9970 1 1 20 PRO HG2 H -8.980 5.784 -12.190 1.00 . A A . 619 PRO HG2 1 1
8 9971 1 1 20 PRO HG3 H -9.260 5.807 -13.962 1.00 . A A . 619 PRO HG3 1 1
8 9972 1 1 20 PRO N N -6.278 6.506 -12.769 1.00 . A A . 619 PRO N 1 1
8 9973 1 1 20 PRO O O -7.075 7.046 -10.202 1.00 . A A . 619 PRO O 1 1
8 9974 1 1 21 LYS C C -8.486 8.943 -8.523 1.00 . A A . 620 LYS C 1 1
8 9975 1 1 21 LYS CA C -7.339 9.681 -9.226 1.00 . A A . 620 LYS CA 1 1
8 9976 1 1 21 LYS CB C -7.433 11.219 -9.185 1.00 . A A . 620 LYS CB 1 1
8 9977 1 1 21 LYS CD C -5.222 11.470 -10.566 1.00 . A A . 620 LYS CD 1 1
8 9978 1 1 21 LYS CE C -3.941 12.293 -10.729 1.00 . A A . 620 LYS CE 1 1
8 9979 1 1 21 LYS CG C -6.071 11.933 -9.363 1.00 . A A . 620 LYS CG 1 1
8 9980 1 1 21 LYS H H -7.290 9.961 -11.334 1.00 . A A . 620 LYS H 1 1
8 9981 1 1 21 LYS HA H -6.426 9.381 -8.710 1.00 . A A . 620 LYS HA 1 1
8 9982 1 1 21 LYS HB2 H -8.129 11.565 -9.951 1.00 . A A . 620 LYS HB2 1 1
8 9983 1 1 21 LYS HB3 H -7.841 11.524 -8.222 1.00 . A A . 620 LYS HB3 1 1
8 9984 1 1 21 LYS HD2 H -4.934 10.430 -10.408 1.00 . A A . 620 LYS HD2 1 1
8 9985 1 1 21 LYS HD3 H -5.812 11.550 -11.480 1.00 . A A . 620 LYS HD3 1 1
8 9986 1 1 21 LYS HE2 H -4.195 13.271 -11.145 1.00 . A A . 620 LYS HE2 1 1
8 9987 1 1 21 LYS HE3 H -3.504 12.453 -9.745 1.00 . A A . 620 LYS HE3 1 1
8 9988 1 1 21 LYS HG2 H -6.262 13.003 -9.460 1.00 . A A . 620 LYS HG2 1 1
8 9989 1 1 21 LYS HG3 H -5.486 11.782 -8.454 1.00 . A A . 620 LYS HG3 1 1
8 9990 1 1 21 LYS HZ1 H -2.094 12.144 -11.650 1.00 . A A . 620 LYS HZ1 1 1
8 9991 1 1 21 LYS HZ2 H -3.314 11.497 -12.538 1.00 . A A . 620 LYS HZ2 1 1
8 9992 1 1 21 LYS HZ3 H -2.710 10.679 -11.258 1.00 . A A . 620 LYS HZ3 1 1
8 9993 1 1 21 LYS N N -7.257 9.250 -10.619 1.00 . A A . 620 LYS N 1 1
8 9994 1 1 21 LYS NZ N -2.952 11.613 -11.603 1.00 . A A . 620 LYS NZ 1 1
8 9995 1 1 21 LYS O O -8.276 8.389 -7.450 1.00 . A A . 620 LYS O 1 1
8 9996 1 1 22 SER C C -10.299 6.558 -8.209 1.00 . A A . 621 SER C 1 1
8 9997 1 1 22 SER CA C -10.744 7.901 -8.834 1.00 . A A . 621 SER CA 1 1
8 9998 1 1 22 SER CB C -11.632 7.694 -10.072 1.00 . A A . 621 SER CB 1 1
8 9999 1 1 22 SER H H -9.712 9.284 -10.068 1.00 . A A . 621 SER H 1 1
8 10000 1 1 22 SER HA H -11.345 8.447 -8.104 1.00 . A A . 621 SER HA 1 1
8 10001 1 1 22 SER HB2 H -11.847 8.668 -10.515 1.00 . A A . 621 SER HB2 1 1
8 10002 1 1 22 SER HB3 H -11.100 7.090 -10.809 1.00 . A A . 621 SER HB3 1 1
8 10003 1 1 22 SER HG H -13.552 7.519 -10.276 1.00 . A A . 621 SER HG 1 1
8 10004 1 1 22 SER N N -9.623 8.766 -9.211 1.00 . A A . 621 SER N 1 1
8 10005 1 1 22 SER O O -10.947 6.086 -7.267 1.00 . A A . 621 SER O 1 1
8 10006 1 1 22 SER OG O -12.868 7.073 -9.760 1.00 . A A . 621 SER OG 1 1
8 10007 1 1 23 ALA C C -8.302 4.897 -6.669 1.00 . A A . 622 ALA C 1 1
8 10008 1 1 23 ALA CA C -8.673 4.697 -8.138 1.00 . A A . 622 ALA CA 1 1
8 10009 1 1 23 ALA CB C -7.483 4.185 -8.960 1.00 . A A . 622 ALA CB 1 1
8 10010 1 1 23 ALA H H -8.634 6.395 -9.396 1.00 . A A . 622 ALA H 1 1
8 10011 1 1 23 ALA HA H -9.454 3.937 -8.183 1.00 . A A . 622 ALA HA 1 1
8 10012 1 1 23 ALA HB1 H -7.779 4.054 -10.001 1.00 . A A . 622 ALA HB1 1 1
8 10013 1 1 23 ALA HB2 H -6.648 4.885 -8.906 1.00 . A A . 622 ALA HB2 1 1
8 10014 1 1 23 ALA HB3 H -7.156 3.224 -8.560 1.00 . A A . 622 ALA HB3 1 1
8 10015 1 1 23 ALA N N -9.214 5.931 -8.701 1.00 . A A . 622 ALA N 1 1
8 10016 1 1 23 ALA O O -8.922 4.272 -5.815 1.00 . A A . 622 ALA O 1 1
8 10017 1 1 24 ARG C C -8.212 6.628 -4.220 1.00 . A A . 623 ARG C 1 1
8 10018 1 1 24 ARG CA C -6.995 6.072 -4.954 1.00 . A A . 623 ARG CA 1 1
8 10019 1 1 24 ARG CB C -5.739 6.979 -4.870 1.00 . A A . 623 ARG CB 1 1
8 10020 1 1 24 ARG CD C -5.002 9.491 -5.077 1.00 . A A . 623 ARG CD 1 1
8 10021 1 1 24 ARG CG C -6.101 8.469 -4.812 1.00 . A A . 623 ARG CG 1 1
8 10022 1 1 24 ARG CZ C -5.362 11.582 -3.746 1.00 . A A . 623 ARG CZ 1 1
8 10023 1 1 24 ARG H H -6.962 6.358 -7.086 1.00 . A A . 623 ARG H 1 1
8 10024 1 1 24 ARG HA H -6.780 5.133 -4.441 1.00 . A A . 623 ARG HA 1 1
8 10025 1 1 24 ARG HB2 H -5.188 6.732 -3.962 1.00 . A A . 623 ARG HB2 1 1
8 10026 1 1 24 ARG HB3 H -5.087 6.788 -5.723 1.00 . A A . 623 ARG HB3 1 1
8 10027 1 1 24 ARG HD2 H -4.151 9.296 -4.428 1.00 . A A . 623 ARG HD2 1 1
8 10028 1 1 24 ARG HD3 H -4.700 9.431 -6.124 1.00 . A A . 623 ARG HD3 1 1
8 10029 1 1 24 ARG HE H -6.541 10.909 -5.230 1.00 . A A . 623 ARG HE 1 1
8 10030 1 1 24 ARG HG2 H -6.857 8.665 -5.559 1.00 . A A . 623 ARG HG2 1 1
8 10031 1 1 24 ARG HG3 H -6.529 8.674 -3.828 1.00 . A A . 623 ARG HG3 1 1
8 10032 1 1 24 ARG HH11 H -3.374 11.193 -3.676 1.00 . A A . 623 ARG HH11 1 1
8 10033 1 1 24 ARG HH12 H -3.946 12.237 -2.413 1.00 . A A . 623 ARG HH12 1 1
8 10034 1 1 24 ARG HH21 H -7.333 11.921 -3.449 1.00 . A A . 623 ARG HH21 1 1
8 10035 1 1 24 ARG HH22 H -6.287 12.864 -2.409 1.00 . A A . 623 ARG HH22 1 1
8 10036 1 1 24 ARG N N -7.343 5.778 -6.349 1.00 . A A . 623 ARG N 1 1
8 10037 1 1 24 ARG NE N -5.601 10.807 -4.809 1.00 . A A . 623 ARG NE 1 1
8 10038 1 1 24 ARG NH1 N -4.136 11.675 -3.227 1.00 . A A . 623 ARG NH1 1 1
8 10039 1 1 24 ARG NH2 N -6.373 12.244 -3.195 1.00 . A A . 623 ARG NH2 1 1
8 10040 1 1 24 ARG O O -8.438 6.252 -3.080 1.00 . A A . 623 ARG O 1 1
8 10041 1 1 25 GLU C C -11.187 7.044 -3.745 1.00 . A A . 624 GLU C 1 1
8 10042 1 1 25 GLU CA C -10.195 8.087 -4.279 1.00 . A A . 624 GLU CA 1 1
8 10043 1 1 25 GLU CB C -10.822 9.016 -5.330 1.00 . A A . 624 GLU CB 1 1
8 10044 1 1 25 GLU CD C -8.988 10.821 -4.906 1.00 . A A . 624 GLU CD 1 1
8 10045 1 1 25 GLU CG C -10.449 10.505 -5.261 1.00 . A A . 624 GLU CG 1 1
8 10046 1 1 25 GLU H H -8.781 7.704 -5.828 1.00 . A A . 624 GLU H 1 1
8 10047 1 1 25 GLU HA H -9.872 8.686 -3.425 1.00 . A A . 624 GLU HA 1 1
8 10048 1 1 25 GLU HB2 H -10.521 8.657 -6.300 1.00 . A A . 624 GLU HB2 1 1
8 10049 1 1 25 GLU HB3 H -11.909 8.941 -5.297 1.00 . A A . 624 GLU HB3 1 1
8 10050 1 1 25 GLU HG2 H -10.682 10.952 -6.229 1.00 . A A . 624 GLU HG2 1 1
8 10051 1 1 25 GLU HG3 H -11.107 10.966 -4.532 1.00 . A A . 624 GLU HG3 1 1
8 10052 1 1 25 GLU N N -9.029 7.450 -4.874 1.00 . A A . 624 GLU N 1 1
8 10053 1 1 25 GLU O O -11.838 7.324 -2.743 1.00 . A A . 624 GLU O 1 1
8 10054 1 1 25 GLU OE1 O -8.132 10.907 -5.814 1.00 . A A . 624 GLU OE1 1 1
8 10055 1 1 25 GLU OE2 O -8.688 11.033 -3.711 1.00 . A A . 624 GLU OE2 1 1
8 10056 1 1 26 LYS C C -11.159 3.707 -2.960 1.00 . A A . 625 LYS C 1 1
8 10057 1 1 26 LYS CA C -12.019 4.720 -3.728 1.00 . A A . 625 LYS CA 1 1
8 10058 1 1 26 LYS CB C -12.942 4.046 -4.753 1.00 . A A . 625 LYS CB 1 1
8 10059 1 1 26 LYS CD C -13.234 2.683 -6.887 1.00 . A A . 625 LYS CD 1 1
8 10060 1 1 26 LYS CE C -13.919 3.790 -7.703 1.00 . A A . 625 LYS CE 1 1
8 10061 1 1 26 LYS CG C -12.243 3.203 -5.830 1.00 . A A . 625 LYS CG 1 1
8 10062 1 1 26 LYS H H -10.781 5.723 -5.225 1.00 . A A . 625 LYS H 1 1
8 10063 1 1 26 LYS HA H -12.690 5.151 -2.985 1.00 . A A . 625 LYS HA 1 1
8 10064 1 1 26 LYS HB2 H -13.621 3.389 -4.209 1.00 . A A . 625 LYS HB2 1 1
8 10065 1 1 26 LYS HB3 H -13.534 4.830 -5.224 1.00 . A A . 625 LYS HB3 1 1
8 10066 1 1 26 LYS HD2 H -12.700 2.026 -7.574 1.00 . A A . 625 LYS HD2 1 1
8 10067 1 1 26 LYS HD3 H -14.005 2.090 -6.392 1.00 . A A . 625 LYS HD3 1 1
8 10068 1 1 26 LYS HE2 H -14.608 3.324 -8.413 1.00 . A A . 625 LYS HE2 1 1
8 10069 1 1 26 LYS HE3 H -14.499 4.425 -7.031 1.00 . A A . 625 LYS HE3 1 1
8 10070 1 1 26 LYS HG2 H -11.466 3.786 -6.315 1.00 . A A . 625 LYS HG2 1 1
8 10071 1 1 26 LYS HG3 H -11.765 2.348 -5.354 1.00 . A A . 625 LYS HG3 1 1
8 10072 1 1 26 LYS HZ1 H -13.356 5.410 -8.905 1.00 . A A . 625 LYS HZ1 1 1
8 10073 1 1 26 LYS HZ2 H -12.442 4.057 -9.116 1.00 . A A . 625 LYS HZ2 1 1
8 10074 1 1 26 LYS HZ3 H -12.253 5.015 -7.785 1.00 . A A . 625 LYS HZ3 1 1
8 10075 1 1 26 LYS N N -11.263 5.833 -4.332 1.00 . A A . 625 LYS N 1 1
8 10076 1 1 26 LYS NZ N -12.933 4.612 -8.433 1.00 . A A . 625 LYS NZ 1 1
8 10077 1 1 26 LYS O O -11.618 3.168 -1.955 1.00 . A A . 625 LYS O 1 1
8 10078 1 1 27 MET C C -8.630 2.959 -1.349 1.00 . A A . 626 MET C 1 1
8 10079 1 1 27 MET CA C -9.054 2.460 -2.730 1.00 . A A . 626 MET CA 1 1
8 10080 1 1 27 MET CB C -7.831 2.159 -3.607 1.00 . A A . 626 MET CB 1 1
8 10081 1 1 27 MET CE C -5.819 -0.133 -5.013 1.00 . A A . 626 MET CE 1 1
8 10082 1 1 27 MET CG C -8.204 1.327 -4.839 1.00 . A A . 626 MET CG 1 1
8 10083 1 1 27 MET H H -9.549 3.928 -4.190 1.00 . A A . 626 MET H 1 1
8 10084 1 1 27 MET HA H -9.616 1.536 -2.587 1.00 . A A . 626 MET HA 1 1
8 10085 1 1 27 MET HB2 H -7.379 3.092 -3.925 1.00 . A A . 626 MET HB2 1 1
8 10086 1 1 27 MET HB3 H -7.096 1.610 -3.020 1.00 . A A . 626 MET HB3 1 1
8 10087 1 1 27 MET HE1 H -6.409 -0.999 -4.711 1.00 . A A . 626 MET HE1 1 1
8 10088 1 1 27 MET HE2 H -4.971 -0.471 -5.608 1.00 . A A . 626 MET HE2 1 1
8 10089 1 1 27 MET HE3 H -5.447 0.384 -4.129 1.00 . A A . 626 MET HE3 1 1
8 10090 1 1 27 MET HG2 H -8.618 0.379 -4.503 1.00 . A A . 626 MET HG2 1 1
8 10091 1 1 27 MET HG3 H -8.986 1.850 -5.389 1.00 . A A . 626 MET HG3 1 1
8 10092 1 1 27 MET N N -9.920 3.440 -3.380 1.00 . A A . 626 MET N 1 1
8 10093 1 1 27 MET O O -8.662 2.180 -0.397 1.00 . A A . 626 MET O 1 1
8 10094 1 1 27 MET SD S -6.845 0.993 -5.999 1.00 . A A . 626 MET SD 1 1
8 10095 1 1 28 MET C C -9.241 4.805 0.948 1.00 . A A . 627 MET C 1 1
8 10096 1 1 28 MET CA C -8.016 4.901 0.044 1.00 . A A . 627 MET CA 1 1
8 10097 1 1 28 MET CB C -7.596 6.371 -0.124 1.00 . A A . 627 MET CB 1 1
8 10098 1 1 28 MET CE C -3.508 6.227 -1.109 1.00 . A A . 627 MET CE 1 1
8 10099 1 1 28 MET CG C -6.245 6.536 -0.830 1.00 . A A . 627 MET CG 1 1
8 10100 1 1 28 MET H H -8.329 4.858 -2.045 1.00 . A A . 627 MET H 1 1
8 10101 1 1 28 MET HA H -7.189 4.377 0.502 1.00 . A A . 627 MET HA 1 1
8 10102 1 1 28 MET HB2 H -8.366 6.919 -0.667 1.00 . A A . 627 MET HB2 1 1
8 10103 1 1 28 MET HB3 H -7.511 6.822 0.864 1.00 . A A . 627 MET HB3 1 1
8 10104 1 1 28 MET HE1 H -3.704 5.749 -2.068 1.00 . A A . 627 MET HE1 1 1
8 10105 1 1 28 MET HE2 H -3.455 7.307 -1.240 1.00 . A A . 627 MET HE2 1 1
8 10106 1 1 28 MET HE3 H -2.561 5.863 -0.711 1.00 . A A . 627 MET HE3 1 1
8 10107 1 1 28 MET HG2 H -6.296 6.080 -1.817 1.00 . A A . 627 MET HG2 1 1
8 10108 1 1 28 MET HG3 H -6.060 7.603 -0.961 1.00 . A A . 627 MET HG3 1 1
8 10109 1 1 28 MET N N -8.295 4.251 -1.230 1.00 . A A . 627 MET N 1 1
8 10110 1 1 28 MET O O -9.117 4.481 2.120 1.00 . A A . 627 MET O 1 1
8 10111 1 1 28 MET SD S -4.833 5.819 0.054 1.00 . A A . 627 MET SD 1 1
8 10112 1 1 29 LYS C C -11.893 3.538 1.720 1.00 . A A . 628 LYS C 1 1
8 10113 1 1 29 LYS CA C -11.684 4.941 1.161 1.00 . A A . 628 LYS CA 1 1
8 10114 1 1 29 LYS CB C -12.881 5.387 0.309 1.00 . A A . 628 LYS CB 1 1
8 10115 1 1 29 LYS CD C -13.628 7.606 1.298 1.00 . A A . 628 LYS CD 1 1
8 10116 1 1 29 LYS CE C -13.257 9.090 1.328 1.00 . A A . 628 LYS CE 1 1
8 10117 1 1 29 LYS CG C -12.912 6.910 0.138 1.00 . A A . 628 LYS CG 1 1
8 10118 1 1 29 LYS H H -10.430 5.114 -0.617 1.00 . A A . 628 LYS H 1 1
8 10119 1 1 29 LYS HA H -11.591 5.607 2.019 1.00 . A A . 628 LYS HA 1 1
8 10120 1 1 29 LYS HB2 H -12.829 4.922 -0.672 1.00 . A A . 628 LYS HB2 1 1
8 10121 1 1 29 LYS HB3 H -13.806 5.057 0.780 1.00 . A A . 628 LYS HB3 1 1
8 10122 1 1 29 LYS HD2 H -14.698 7.518 1.119 1.00 . A A . 628 LYS HD2 1 1
8 10123 1 1 29 LYS HD3 H -13.391 7.131 2.252 1.00 . A A . 628 LYS HD3 1 1
8 10124 1 1 29 LYS HE2 H -13.030 9.401 0.306 1.00 . A A . 628 LYS HE2 1 1
8 10125 1 1 29 LYS HE3 H -14.123 9.660 1.671 1.00 . A A . 628 LYS HE3 1 1
8 10126 1 1 29 LYS HG2 H -11.894 7.290 0.038 1.00 . A A . 628 LYS HG2 1 1
8 10127 1 1 29 LYS HG3 H -13.462 7.147 -0.774 1.00 . A A . 628 LYS HG3 1 1
8 10128 1 1 29 LYS HZ1 H -11.481 10.057 1.853 1.00 . A A . 628 LYS HZ1 1 1
8 10129 1 1 29 LYS HZ2 H -11.554 8.500 2.413 1.00 . A A . 628 LYS HZ2 1 1
8 10130 1 1 29 LYS HZ3 H -12.415 9.614 3.143 1.00 . A A . 628 LYS HZ3 1 1
8 10131 1 1 29 LYS N N -10.437 5.009 0.389 1.00 . A A . 628 LYS N 1 1
8 10132 1 1 29 LYS NZ N -12.103 9.354 2.221 1.00 . A A . 628 LYS NZ 1 1
8 10133 1 1 29 LYS O O -12.229 3.382 2.896 1.00 . A A . 628 LYS O 1 1
8 10134 1 1 30 ILE C C -10.744 0.940 2.491 1.00 . A A . 629 ILE C 1 1
8 10135 1 1 30 ILE CA C -11.727 1.135 1.337 1.00 . A A . 629 ILE CA 1 1
8 10136 1 1 30 ILE CB C -11.542 0.156 0.156 1.00 . A A . 629 ILE CB 1 1
8 10137 1 1 30 ILE CD1 C -12.489 -0.268 -2.175 1.00 . A A . 629 ILE CD1 1 1
8 10138 1 1 30 ILE CG1 C -12.781 0.240 -0.765 1.00 . A A . 629 ILE CG1 1 1
8 10139 1 1 30 ILE CG2 C -11.342 -1.298 0.633 1.00 . A A . 629 ILE CG2 1 1
8 10140 1 1 30 ILE H H -11.439 2.713 -0.082 1.00 . A A . 629 ILE H 1 1
8 10141 1 1 30 ILE HA H -12.724 0.993 1.744 1.00 . A A . 629 ILE HA 1 1
8 10142 1 1 30 ILE HB H -10.656 0.454 -0.406 1.00 . A A . 629 ILE HB 1 1
8 10143 1 1 30 ILE HD11 H -13.382 -0.152 -2.788 1.00 . A A . 629 ILE HD11 1 1
8 10144 1 1 30 ILE HD12 H -11.676 0.312 -2.615 1.00 . A A . 629 ILE HD12 1 1
8 10145 1 1 30 ILE HD13 H -12.209 -1.318 -2.144 1.00 . A A . 629 ILE HD13 1 1
8 10146 1 1 30 ILE HG12 H -13.604 -0.333 -0.335 1.00 . A A . 629 ILE HG12 1 1
8 10147 1 1 30 ILE HG13 H -13.117 1.272 -0.861 1.00 . A A . 629 ILE HG13 1 1
8 10148 1 1 30 ILE HG21 H -10.422 -1.386 1.211 1.00 . A A . 629 ILE HG21 1 1
8 10149 1 1 30 ILE HG22 H -12.184 -1.609 1.253 1.00 . A A . 629 ILE HG22 1 1
8 10150 1 1 30 ILE HG23 H -11.257 -1.973 -0.217 1.00 . A A . 629 ILE HG23 1 1
8 10151 1 1 30 ILE N N -11.661 2.517 0.891 1.00 . A A . 629 ILE N 1 1
8 10152 1 1 30 ILE O O -11.190 0.617 3.592 1.00 . A A . 629 ILE O 1 1
8 10153 1 1 31 ILE C C -8.693 1.759 4.579 1.00 . A A . 630 ILE C 1 1
8 10154 1 1 31 ILE CA C -8.450 0.906 3.333 1.00 . A A . 630 ILE CA 1 1
8 10155 1 1 31 ILE CB C -6.984 1.007 2.857 1.00 . A A . 630 ILE CB 1 1
8 10156 1 1 31 ILE CD1 C -6.100 3.427 3.225 1.00 . A A . 630 ILE CD1 1 1
8 10157 1 1 31 ILE CG1 C -6.590 2.361 2.236 1.00 . A A . 630 ILE CG1 1 1
8 10158 1 1 31 ILE CG2 C -6.694 -0.123 1.861 1.00 . A A . 630 ILE CG2 1 1
8 10159 1 1 31 ILE H H -9.120 1.487 1.368 1.00 . A A . 630 ILE H 1 1
8 10160 1 1 31 ILE HA H -8.598 -0.126 3.646 1.00 . A A . 630 ILE HA 1 1
8 10161 1 1 31 ILE HB H -6.353 0.833 3.725 1.00 . A A . 630 ILE HB 1 1
8 10162 1 1 31 ILE HD11 H -5.153 3.118 3.659 1.00 . A A . 630 ILE HD11 1 1
8 10163 1 1 31 ILE HD12 H -5.960 4.371 2.698 1.00 . A A . 630 ILE HD12 1 1
8 10164 1 1 31 ILE HD13 H -6.816 3.590 4.025 1.00 . A A . 630 ILE HD13 1 1
8 10165 1 1 31 ILE HG12 H -5.802 2.221 1.495 1.00 . A A . 630 ILE HG12 1 1
8 10166 1 1 31 ILE HG13 H -7.451 2.740 1.708 1.00 . A A . 630 ILE HG13 1 1
8 10167 1 1 31 ILE HG21 H -5.633 -0.142 1.614 1.00 . A A . 630 ILE HG21 1 1
8 10168 1 1 31 ILE HG22 H -6.966 -1.086 2.294 1.00 . A A . 630 ILE HG22 1 1
8 10169 1 1 31 ILE HG23 H -7.270 0.036 0.951 1.00 . A A . 630 ILE HG23 1 1
8 10170 1 1 31 ILE N N -9.436 1.155 2.276 1.00 . A A . 630 ILE N 1 1
8 10171 1 1 31 ILE O O -8.403 1.275 5.665 1.00 . A A . 630 ILE O 1 1
8 10172 1 1 32 GLU C C -10.660 3.173 6.411 1.00 . A A . 631 GLU C 1 1
8 10173 1 1 32 GLU CA C -9.601 3.846 5.552 1.00 . A A . 631 GLU CA 1 1
8 10174 1 1 32 GLU CB C -10.165 5.153 4.984 1.00 . A A . 631 GLU CB 1 1
8 10175 1 1 32 GLU CD C -9.711 7.258 3.625 1.00 . A A . 631 GLU CD 1 1
8 10176 1 1 32 GLU CG C -9.137 6.233 4.627 1.00 . A A . 631 GLU CG 1 1
8 10177 1 1 32 GLU H H -9.520 3.335 3.543 1.00 . A A . 631 GLU H 1 1
8 10178 1 1 32 GLU HA H -8.718 4.043 6.166 1.00 . A A . 631 GLU HA 1 1
8 10179 1 1 32 GLU HB2 H -10.747 4.917 4.101 1.00 . A A . 631 GLU HB2 1 1
8 10180 1 1 32 GLU HB3 H -10.852 5.571 5.706 1.00 . A A . 631 GLU HB3 1 1
8 10181 1 1 32 GLU HG2 H -8.837 6.737 5.548 1.00 . A A . 631 GLU HG2 1 1
8 10182 1 1 32 GLU HG3 H -8.251 5.756 4.205 1.00 . A A . 631 GLU HG3 1 1
8 10183 1 1 32 GLU N N -9.265 2.962 4.451 1.00 . A A . 631 GLU N 1 1
8 10184 1 1 32 GLU O O -10.538 3.173 7.635 1.00 . A A . 631 GLU O 1 1
8 10185 1 1 32 GLU OE1 O -10.951 7.445 3.573 1.00 . A A . 631 GLU OE1 1 1
8 10186 1 1 32 GLU OE2 O -8.929 7.887 2.880 1.00 . A A . 631 GLU OE2 1 1
8 10187 1 1 33 ILE C C -11.965 0.624 7.234 1.00 . A A . 632 ILE C 1 1
8 10188 1 1 33 ILE CA C -12.668 1.809 6.559 1.00 . A A . 632 ILE CA 1 1
8 10189 1 1 33 ILE CB C -13.855 1.356 5.680 1.00 . A A . 632 ILE CB 1 1
8 10190 1 1 33 ILE CD1 C -15.346 2.184 3.771 1.00 . A A . 632 ILE CD1 1 1
8 10191 1 1 33 ILE CG1 C -14.616 2.556 5.067 1.00 . A A . 632 ILE CG1 1 1
8 10192 1 1 33 ILE CG2 C -14.841 0.520 6.523 1.00 . A A . 632 ILE CG2 1 1
8 10193 1 1 33 ILE H H -11.772 2.634 4.776 1.00 . A A . 632 ILE H 1 1
8 10194 1 1 33 ILE HA H -13.054 2.460 7.343 1.00 . A A . 632 ILE HA 1 1
8 10195 1 1 33 ILE HB H -13.456 0.731 4.880 1.00 . A A . 632 ILE HB 1 1
8 10196 1 1 33 ILE HD11 H -16.057 1.377 3.947 1.00 . A A . 632 ILE HD11 1 1
8 10197 1 1 33 ILE HD12 H -15.882 3.055 3.394 1.00 . A A . 632 ILE HD12 1 1
8 10198 1 1 33 ILE HD13 H -14.624 1.862 3.021 1.00 . A A . 632 ILE HD13 1 1
8 10199 1 1 33 ILE HG12 H -15.334 2.948 5.789 1.00 . A A . 632 ILE HG12 1 1
8 10200 1 1 33 ILE HG13 H -13.930 3.367 4.828 1.00 . A A . 632 ILE HG13 1 1
8 10201 1 1 33 ILE HG21 H -15.757 0.334 5.970 1.00 . A A . 632 ILE HG21 1 1
8 10202 1 1 33 ILE HG22 H -14.399 -0.440 6.792 1.00 . A A . 632 ILE HG22 1 1
8 10203 1 1 33 ILE HG23 H -15.100 1.054 7.439 1.00 . A A . 632 ILE HG23 1 1
8 10204 1 1 33 ILE N N -11.692 2.580 5.795 1.00 . A A . 632 ILE N 1 1
8 10205 1 1 33 ILE O O -12.196 0.385 8.420 1.00 . A A . 632 ILE O 1 1
8 10206 1 1 34 ILE C C -9.612 -0.962 8.239 1.00 . A A . 633 ILE C 1 1
8 10207 1 1 34 ILE CA C -10.468 -1.317 7.029 1.00 . A A . 633 ILE CA 1 1
8 10208 1 1 34 ILE CB C -9.647 -2.066 5.949 1.00 . A A . 633 ILE CB 1 1
8 10209 1 1 34 ILE CD1 C -10.222 -3.620 3.911 1.00 . A A . 633 ILE CD1 1 1
8 10210 1 1 34 ILE CG1 C -10.539 -2.366 4.722 1.00 . A A . 633 ILE CG1 1 1
8 10211 1 1 34 ILE CG2 C -8.999 -3.336 6.537 1.00 . A A . 633 ILE CG2 1 1
8 10212 1 1 34 ILE H H -10.876 0.195 5.570 1.00 . A A . 633 ILE H 1 1
8 10213 1 1 34 ILE HA H -11.265 -1.975 7.367 1.00 . A A . 633 ILE HA 1 1
8 10214 1 1 34 ILE HB H -8.831 -1.420 5.620 1.00 . A A . 633 ILE HB 1 1
8 10215 1 1 34 ILE HD11 H -10.823 -3.611 3.004 1.00 . A A . 633 ILE HD11 1 1
8 10216 1 1 34 ILE HD12 H -9.175 -3.613 3.632 1.00 . A A . 633 ILE HD12 1 1
8 10217 1 1 34 ILE HD13 H -10.452 -4.516 4.487 1.00 . A A . 633 ILE HD13 1 1
8 10218 1 1 34 ILE HG12 H -11.586 -2.407 5.021 1.00 . A A . 633 ILE HG12 1 1
8 10219 1 1 34 ILE HG13 H -10.422 -1.540 4.033 1.00 . A A . 633 ILE HG13 1 1
8 10220 1 1 34 ILE HG21 H -8.379 -3.087 7.397 1.00 . A A . 633 ILE HG21 1 1
8 10221 1 1 34 ILE HG22 H -9.769 -4.040 6.846 1.00 . A A . 633 ILE HG22 1 1
8 10222 1 1 34 ILE HG23 H -8.354 -3.806 5.796 1.00 . A A . 633 ILE HG23 1 1
8 10223 1 1 34 ILE N N -11.104 -0.108 6.510 1.00 . A A . 633 ILE N 1 1
8 10224 1 1 34 ILE O O -9.712 -1.622 9.275 1.00 . A A . 633 ILE O 1 1
8 10225 1 1 35 ASP C C -8.441 1.254 10.260 1.00 . A A . 634 ASP C 1 1
8 10226 1 1 35 ASP CA C -7.816 0.401 9.156 1.00 . A A . 634 ASP CA 1 1
8 10227 1 1 35 ASP CB C -6.464 0.896 8.611 1.00 . A A . 634 ASP CB 1 1
8 10228 1 1 35 ASP CG C -6.424 2.219 7.841 1.00 . A A . 634 ASP CG 1 1
8 10229 1 1 35 ASP H H -8.749 0.595 7.239 1.00 . A A . 634 ASP H 1 1
8 10230 1 1 35 ASP HA H -7.580 -0.546 9.627 1.00 . A A . 634 ASP HA 1 1
8 10231 1 1 35 ASP HB2 H -5.766 0.970 9.446 1.00 . A A . 634 ASP HB2 1 1
8 10232 1 1 35 ASP HB3 H -6.098 0.113 7.950 1.00 . A A . 634 ASP HB3 1 1
8 10233 1 1 35 ASP N N -8.760 0.057 8.107 1.00 . A A . 634 ASP N 1 1
8 10234 1 1 35 ASP O O -7.949 1.210 11.388 1.00 . A A . 634 ASP O 1 1
8 10235 1 1 35 ASP OD1 O -7.266 3.100 8.106 1.00 . A A . 634 ASP OD1 1 1
8 10236 1 1 35 ASP OD2 O -5.492 2.334 7.002 1.00 . A A . 634 ASP OD2 1 1
8 10237 1 1 36 SER C C -11.007 1.230 11.894 1.00 . A A . 635 SER C 1 1
8 10238 1 1 36 SER CA C -10.449 2.397 11.079 1.00 . A A . 635 SER CA 1 1
8 10239 1 1 36 SER CB C -11.596 3.261 10.542 1.00 . A A . 635 SER CB 1 1
8 10240 1 1 36 SER H H -9.920 1.929 9.041 1.00 . A A . 635 SER H 1 1
8 10241 1 1 36 SER HA H -9.835 3.015 11.738 1.00 . A A . 635 SER HA 1 1
8 10242 1 1 36 SER HB2 H -12.262 2.656 9.927 1.00 . A A . 635 SER HB2 1 1
8 10243 1 1 36 SER HB3 H -12.161 3.661 11.384 1.00 . A A . 635 SER HB3 1 1
8 10244 1 1 36 SER HG H -10.796 3.937 8.909 1.00 . A A . 635 SER HG 1 1
8 10245 1 1 36 SER N N -9.598 1.883 10.007 1.00 . A A . 635 SER N 1 1
8 10246 1 1 36 SER O O -10.836 1.194 13.109 1.00 . A A . 635 SER O 1 1
8 10247 1 1 36 SER OG O -11.101 4.332 9.772 1.00 . A A . 635 SER OG 1 1
8 10248 1 1 37 LEU C C -11.131 -1.661 12.700 1.00 . A A . 636 LEU C 1 1
8 10249 1 1 37 LEU CA C -12.211 -0.929 11.892 1.00 . A A . 636 LEU CA 1 1
8 10250 1 1 37 LEU CB C -12.818 -1.854 10.824 1.00 . A A . 636 LEU CB 1 1
8 10251 1 1 37 LEU CD1 C -15.227 -2.559 11.121 1.00 . A A . 636 LEU CD1 1 1
8 10252 1 1 37 LEU CD2 C -14.822 -0.176 10.553 1.00 . A A . 636 LEU CD2 1 1
8 10253 1 1 37 LEU CG C -14.279 -1.599 10.385 1.00 . A A . 636 LEU CG 1 1
8 10254 1 1 37 LEU H H -11.744 0.324 10.227 1.00 . A A . 636 LEU H 1 1
8 10255 1 1 37 LEU HA H -12.993 -0.618 12.583 1.00 . A A . 636 LEU HA 1 1
8 10256 1 1 37 LEU HB2 H -12.194 -1.792 9.936 1.00 . A A . 636 LEU HB2 1 1
8 10257 1 1 37 LEU HB3 H -12.737 -2.883 11.177 1.00 . A A . 636 LEU HB3 1 1
8 10258 1 1 37 LEU HD11 H -15.159 -2.398 12.197 1.00 . A A . 636 LEU HD11 1 1
8 10259 1 1 37 LEU HD12 H -14.971 -3.592 10.893 1.00 . A A . 636 LEU HD12 1 1
8 10260 1 1 37 LEU HD13 H -16.253 -2.377 10.802 1.00 . A A . 636 LEU HD13 1 1
8 10261 1 1 37 LEU HD21 H -14.899 0.089 11.607 1.00 . A A . 636 LEU HD21 1 1
8 10262 1 1 37 LEU HD22 H -15.819 -0.118 10.110 1.00 . A A . 636 LEU HD22 1 1
8 10263 1 1 37 LEU HD23 H -14.182 0.534 10.035 1.00 . A A . 636 LEU HD23 1 1
8 10264 1 1 37 LEU HG H -14.313 -1.817 9.318 1.00 . A A . 636 LEU HG 1 1
8 10265 1 1 37 LEU N N -11.647 0.253 11.240 1.00 . A A . 636 LEU N 1 1
8 10266 1 1 37 LEU O O -11.339 -1.976 13.874 1.00 . A A . 636 LEU O 1 1
8 10267 1 1 38 ALA C C -8.257 -1.806 13.921 1.00 . A A . 637 ALA C 1 1
8 10268 1 1 38 ALA CA C -8.844 -2.583 12.730 1.00 . A A . 637 ALA CA 1 1
8 10269 1 1 38 ALA CB C -7.757 -2.881 11.692 1.00 . A A . 637 ALA CB 1 1
8 10270 1 1 38 ALA H H -9.870 -1.644 11.109 1.00 . A A . 637 ALA H 1 1
8 10271 1 1 38 ALA HA H -9.205 -3.538 13.114 1.00 . A A . 637 ALA HA 1 1
8 10272 1 1 38 ALA HB1 H -8.183 -3.428 10.850 1.00 . A A . 637 ALA HB1 1 1
8 10273 1 1 38 ALA HB2 H -7.317 -1.948 11.341 1.00 . A A . 637 ALA HB2 1 1
8 10274 1 1 38 ALA HB3 H -6.977 -3.489 12.151 1.00 . A A . 637 ALA HB3 1 1
8 10275 1 1 38 ALA N N -9.966 -1.906 12.089 1.00 . A A . 637 ALA N 1 1
8 10276 1 1 38 ALA O O -7.515 -2.401 14.699 1.00 . A A . 637 ALA O 1 1
8 10277 1 1 39 VAL C C -8.887 -0.315 16.584 1.00 . A A . 638 VAL C 1 1
8 10278 1 1 39 VAL CA C -8.175 0.209 15.323 1.00 . A A . 638 VAL CA 1 1
8 10279 1 1 39 VAL CB C -8.327 1.739 15.105 1.00 . A A . 638 VAL CB 1 1
8 10280 1 1 39 VAL CG1 C -9.582 2.373 15.734 1.00 . A A . 638 VAL CG1 1 1
8 10281 1 1 39 VAL CG2 C -7.090 2.479 15.636 1.00 . A A . 638 VAL CG2 1 1
8 10282 1 1 39 VAL H H -9.209 -0.037 13.476 1.00 . A A . 638 VAL H 1 1
8 10283 1 1 39 VAL HA H -7.113 -0.004 15.454 1.00 . A A . 638 VAL HA 1 1
8 10284 1 1 39 VAL HB H -8.364 1.933 14.033 1.00 . A A . 638 VAL HB 1 1
8 10285 1 1 39 VAL HG11 H -9.485 2.427 16.819 1.00 . A A . 638 VAL HG11 1 1
8 10286 1 1 39 VAL HG12 H -9.715 3.381 15.342 1.00 . A A . 638 VAL HG12 1 1
8 10287 1 1 39 VAL HG13 H -10.467 1.787 15.491 1.00 . A A . 638 VAL HG13 1 1
8 10288 1 1 39 VAL HG21 H -6.198 2.121 15.120 1.00 . A A . 638 VAL HG21 1 1
8 10289 1 1 39 VAL HG22 H -7.190 3.549 15.450 1.00 . A A . 638 VAL HG22 1 1
8 10290 1 1 39 VAL HG23 H -6.980 2.307 16.708 1.00 . A A . 638 VAL HG23 1 1
8 10291 1 1 39 VAL N N -8.596 -0.523 14.126 1.00 . A A . 638 VAL N 1 1
8 10292 1 1 39 VAL O O -8.530 0.066 17.701 1.00 . A A . 638 VAL O 1 1
8 10293 1 1 40 SER C C -11.236 -3.129 17.192 1.00 . A A . 639 SER C 1 1
8 10294 1 1 40 SER CA C -10.608 -1.782 17.583 1.00 . A A . 639 SER CA 1 1
8 10295 1 1 40 SER CB C -11.626 -0.787 18.159 1.00 . A A . 639 SER CB 1 1
8 10296 1 1 40 SER H H -10.254 -1.389 15.519 1.00 . A A . 639 SER H 1 1
8 10297 1 1 40 SER HA H -9.877 -2.002 18.362 1.00 . A A . 639 SER HA 1 1
8 10298 1 1 40 SER HB2 H -12.307 -0.458 17.373 1.00 . A A . 639 SER HB2 1 1
8 10299 1 1 40 SER HB3 H -12.202 -1.264 18.953 1.00 . A A . 639 SER HB3 1 1
8 10300 1 1 40 SER HG H -10.010 0.292 18.395 1.00 . A A . 639 SER HG 1 1
8 10301 1 1 40 SER N N -9.917 -1.162 16.452 1.00 . A A . 639 SER N 1 1
8 10302 1 1 40 SER O O -12.282 -3.506 17.718 1.00 . A A . 639 SER O 1 1
8 10303 1 1 40 SER OG O -10.943 0.329 18.703 1.00 . A A . 639 SER OG 1 1
8 10304 1 1 41 SER C C -9.737 -5.971 15.461 1.00 . A A . 640 SER C 1 1
8 10305 1 1 41 SER CA C -10.994 -5.206 15.873 1.00 . A A . 640 SER CA 1 1
8 10306 1 1 41 SER CB C -11.985 -5.103 14.704 1.00 . A A . 640 SER CB 1 1
8 10307 1 1 41 SER H H -9.706 -3.562 15.902 1.00 . A A . 640 SER H 1 1
8 10308 1 1 41 SER HA H -11.467 -5.719 16.712 1.00 . A A . 640 SER HA 1 1
8 10309 1 1 41 SER HB2 H -12.820 -4.461 14.986 1.00 . A A . 640 SER HB2 1 1
8 10310 1 1 41 SER HB3 H -11.479 -4.664 13.844 1.00 . A A . 640 SER HB3 1 1
8 10311 1 1 41 SER HG H -12.549 -6.411 13.355 1.00 . A A . 640 SER HG 1 1
8 10312 1 1 41 SER N N -10.598 -3.865 16.277 1.00 . A A . 640 SER N 1 1
8 10313 1 1 41 SER O O -8.715 -5.363 15.143 1.00 . A A . 640 SER O 1 1
8 10314 1 1 41 SER OG O -12.486 -6.377 14.346 1.00 . A A . 640 SER OG 1 1
8 10315 1 1 42 GLU C C -8.742 -7.839 13.265 1.00 . A A . 641 GLU C 1 1
8 10316 1 1 42 GLU CA C -8.816 -8.140 14.765 1.00 . A A . 641 GLU CA 1 1
8 10317 1 1 42 GLU CB C -9.180 -9.623 14.922 1.00 . A A . 641 GLU CB 1 1
8 10318 1 1 42 GLU CD C -9.703 -11.596 16.342 1.00 . A A . 641 GLU CD 1 1
8 10319 1 1 42 GLU CG C -9.319 -10.117 16.367 1.00 . A A . 641 GLU CG 1 1
8 10320 1 1 42 GLU H H -10.715 -7.729 15.645 1.00 . A A . 641 GLU H 1 1
8 10321 1 1 42 GLU HA H -7.844 -7.946 15.219 1.00 . A A . 641 GLU HA 1 1
8 10322 1 1 42 GLU HB2 H -10.124 -9.803 14.404 1.00 . A A . 641 GLU HB2 1 1
8 10323 1 1 42 GLU HB3 H -8.410 -10.219 14.429 1.00 . A A . 641 GLU HB3 1 1
8 10324 1 1 42 GLU HG2 H -8.377 -9.970 16.896 1.00 . A A . 641 GLU HG2 1 1
8 10325 1 1 42 GLU HG3 H -10.100 -9.553 16.880 1.00 . A A . 641 GLU HG3 1 1
8 10326 1 1 42 GLU N N -9.833 -7.303 15.398 1.00 . A A . 641 GLU N 1 1
8 10327 1 1 42 GLU O O -7.679 -7.950 12.655 1.00 . A A . 641 GLU O 1 1
8 10328 1 1 42 GLU OE1 O -10.870 -11.904 16.006 1.00 . A A . 641 GLU OE1 1 1
8 10329 1 1 42 GLU OE2 O -8.821 -12.469 16.522 1.00 . A A . 641 GLU OE2 1 1
8 10330 1 1 43 CYS C C -11.402 -6.590 10.982 1.00 . A A . 642 CYS C 1 1
8 10331 1 1 43 CYS CA C -10.085 -7.327 11.242 1.00 . A A . 642 CYS CA 1 1
8 10332 1 1 43 CYS CB C -10.066 -8.714 10.574 1.00 . A A . 642 CYS CB 1 1
8 10333 1 1 43 CYS H H -10.723 -7.427 13.243 1.00 . A A . 642 CYS H 1 1
8 10334 1 1 43 CYS HA H -9.266 -6.722 10.855 1.00 . A A . 642 CYS HA 1 1
8 10335 1 1 43 CYS HB2 H -10.272 -8.610 9.508 1.00 . A A . 642 CYS HB2 1 1
8 10336 1 1 43 CYS HB3 H -9.058 -9.119 10.674 1.00 . A A . 642 CYS HB3 1 1
8 10337 1 1 43 CYS N N -9.894 -7.508 12.668 1.00 . A A . 642 CYS N 1 1
8 10338 1 1 43 CYS O O -12.289 -6.537 11.841 1.00 . A A . 642 CYS O 1 1
8 10339 1 1 43 CYS SG S -11.209 -9.929 11.286 1.00 . A A . 642 CYS SG 1 1
8 10340 1 1 44 ALA C C -13.670 -6.404 8.635 1.00 . A A . 643 ALA C 1 1
8 10341 1 1 44 ALA CA C -12.742 -5.379 9.299 1.00 . A A . 643 ALA CA 1 1
8 10342 1 1 44 ALA CB C -12.361 -4.269 8.319 1.00 . A A . 643 ALA CB 1 1
8 10343 1 1 44 ALA H H -10.755 -6.114 9.123 1.00 . A A . 643 ALA H 1 1
8 10344 1 1 44 ALA HA H -13.255 -4.923 10.144 1.00 . A A . 643 ALA HA 1 1
8 10345 1 1 44 ALA HB1 H -11.618 -3.622 8.782 1.00 . A A . 643 ALA HB1 1 1
8 10346 1 1 44 ALA HB2 H -11.934 -4.696 7.414 1.00 . A A . 643 ALA HB2 1 1
8 10347 1 1 44 ALA HB3 H -13.245 -3.689 8.055 1.00 . A A . 643 ALA HB3 1 1
8 10348 1 1 44 ALA N N -11.528 -6.020 9.786 1.00 . A A . 643 ALA N 1 1
8 10349 1 1 44 ALA O O -13.330 -6.982 7.604 1.00 . A A . 643 ALA O 1 1
8 10350 1 1 45 LYS C C -16.445 -6.787 7.347 1.00 . A A . 644 LYS C 1 1
8 10351 1 1 45 LYS CA C -15.921 -7.434 8.633 1.00 . A A . 644 LYS CA 1 1
8 10352 1 1 45 LYS CB C -17.023 -7.639 9.676 1.00 . A A . 644 LYS CB 1 1
8 10353 1 1 45 LYS CD C -18.245 -6.488 11.555 1.00 . A A . 644 LYS CD 1 1
8 10354 1 1 45 LYS CE C -18.734 -5.116 12.021 1.00 . A A . 644 LYS CE 1 1
8 10355 1 1 45 LYS CG C -17.678 -6.343 10.149 1.00 . A A . 644 LYS CG 1 1
8 10356 1 1 45 LYS H H -15.071 -6.153 10.080 1.00 . A A . 644 LYS H 1 1
8 10357 1 1 45 LYS HA H -15.524 -8.415 8.399 1.00 . A A . 644 LYS HA 1 1
8 10358 1 1 45 LYS HB2 H -17.805 -8.270 9.261 1.00 . A A . 644 LYS HB2 1 1
8 10359 1 1 45 LYS HB3 H -16.575 -8.141 10.530 1.00 . A A . 644 LYS HB3 1 1
8 10360 1 1 45 LYS HD2 H -19.042 -7.228 11.555 1.00 . A A . 644 LYS HD2 1 1
8 10361 1 1 45 LYS HD3 H -17.448 -6.818 12.223 1.00 . A A . 644 LYS HD3 1 1
8 10362 1 1 45 LYS HE2 H -18.864 -5.134 13.101 1.00 . A A . 644 LYS HE2 1 1
8 10363 1 1 45 LYS HE3 H -17.951 -4.395 11.772 1.00 . A A . 644 LYS HE3 1 1
8 10364 1 1 45 LYS HG2 H -16.945 -5.537 10.168 1.00 . A A . 644 LYS HG2 1 1
8 10365 1 1 45 LYS HG3 H -18.480 -6.092 9.455 1.00 . A A . 644 LYS HG3 1 1
8 10366 1 1 45 LYS HZ1 H -20.804 -5.029 11.863 1.00 . A A . 644 LYS HZ1 1 1
8 10367 1 1 45 LYS HZ2 H -20.009 -5.021 10.407 1.00 . A A . 644 LYS HZ2 1 1
8 10368 1 1 45 LYS HZ3 H -20.020 -3.672 11.284 1.00 . A A . 644 LYS HZ3 1 1
8 10369 1 1 45 LYS N N -14.849 -6.631 9.220 1.00 . A A . 644 LYS N 1 1
8 10370 1 1 45 LYS NZ N -19.992 -4.702 11.363 1.00 . A A . 644 LYS NZ 1 1
8 10371 1 1 45 LYS O O -16.832 -5.616 7.368 1.00 . A A . 644 LYS O 1 1
8 10372 1 1 46 VAL C C -18.331 -6.477 4.933 1.00 . A A . 645 VAL C 1 1
8 10373 1 1 46 VAL CA C -16.897 -6.994 4.935 1.00 . A A . 645 VAL CA 1 1
8 10374 1 1 46 VAL CB C -16.637 -8.000 3.795 1.00 . A A . 645 VAL CB 1 1
8 10375 1 1 46 VAL CG1 C -17.539 -9.235 3.828 1.00 . A A . 645 VAL CG1 1 1
8 10376 1 1 46 VAL CG2 C -16.801 -7.349 2.420 1.00 . A A . 645 VAL CG2 1 1
8 10377 1 1 46 VAL H H -16.203 -8.500 6.280 1.00 . A A . 645 VAL H 1 1
8 10378 1 1 46 VAL HA H -16.259 -6.134 4.746 1.00 . A A . 645 VAL HA 1 1
8 10379 1 1 46 VAL HB H -15.601 -8.318 3.878 1.00 . A A . 645 VAL HB 1 1
8 10380 1 1 46 VAL HG11 H -17.524 -9.662 4.822 1.00 . A A . 645 VAL HG11 1 1
8 10381 1 1 46 VAL HG12 H -18.565 -8.966 3.580 1.00 . A A . 645 VAL HG12 1 1
8 10382 1 1 46 VAL HG13 H -17.174 -9.970 3.110 1.00 . A A . 645 VAL HG13 1 1
8 10383 1 1 46 VAL HG21 H -16.404 -8.007 1.646 1.00 . A A . 645 VAL HG21 1 1
8 10384 1 1 46 VAL HG22 H -17.851 -7.166 2.201 1.00 . A A . 645 VAL HG22 1 1
8 10385 1 1 46 VAL HG23 H -16.279 -6.397 2.407 1.00 . A A . 645 VAL HG23 1 1
8 10386 1 1 46 VAL N N -16.485 -7.522 6.234 1.00 . A A . 645 VAL N 1 1
8 10387 1 1 46 VAL O O -18.602 -5.555 4.168 1.00 . A A . 645 VAL O 1 1
8 10388 1 1 47 LYS C C -20.383 -4.856 6.291 1.00 . A A . 646 LYS C 1 1
8 10389 1 1 47 LYS CA C -20.543 -6.333 5.945 1.00 . A A . 646 LYS CA 1 1
8 10390 1 1 47 LYS CB C -21.394 -7.043 7.007 1.00 . A A . 646 LYS CB 1 1
8 10391 1 1 47 LYS CD C -22.903 -8.994 7.540 1.00 . A A . 646 LYS CD 1 1
8 10392 1 1 47 LYS CE C -23.457 -10.345 7.065 1.00 . A A . 646 LYS CE 1 1
8 10393 1 1 47 LYS CG C -21.962 -8.374 6.497 1.00 . A A . 646 LYS CG 1 1
8 10394 1 1 47 LYS H H -18.970 -7.717 6.441 1.00 . A A . 646 LYS H 1 1
8 10395 1 1 47 LYS HA H -21.053 -6.385 4.982 1.00 . A A . 646 LYS HA 1 1
8 10396 1 1 47 LYS HB2 H -20.799 -7.211 7.907 1.00 . A A . 646 LYS HB2 1 1
8 10397 1 1 47 LYS HB3 H -22.232 -6.393 7.267 1.00 . A A . 646 LYS HB3 1 1
8 10398 1 1 47 LYS HD2 H -22.381 -9.111 8.491 1.00 . A A . 646 LYS HD2 1 1
8 10399 1 1 47 LYS HD3 H -23.742 -8.312 7.690 1.00 . A A . 646 LYS HD3 1 1
8 10400 1 1 47 LYS HE2 H -24.403 -10.537 7.574 1.00 . A A . 646 LYS HE2 1 1
8 10401 1 1 47 LYS HE3 H -23.649 -10.285 5.992 1.00 . A A . 646 LYS HE3 1 1
8 10402 1 1 47 LYS HG2 H -22.524 -8.197 5.578 1.00 . A A . 646 LYS HG2 1 1
8 10403 1 1 47 LYS HG3 H -21.146 -9.058 6.274 1.00 . A A . 646 LYS HG3 1 1
8 10404 1 1 47 LYS HZ1 H -21.567 -11.230 7.056 1.00 . A A . 646 LYS HZ1 1 1
8 10405 1 1 47 LYS HZ2 H -22.804 -12.304 6.865 1.00 . A A . 646 LYS HZ2 1 1
8 10406 1 1 47 LYS HZ3 H -22.461 -11.637 8.335 1.00 . A A . 646 LYS HZ3 1 1
8 10407 1 1 47 LYS N N -19.227 -6.956 5.809 1.00 . A A . 646 LYS N 1 1
8 10408 1 1 47 LYS NZ N -22.530 -11.461 7.345 1.00 . A A . 646 LYS NZ 1 1
8 10409 1 1 47 LYS O O -21.116 -4.024 5.755 1.00 . A A . 646 LYS O 1 1
8 10410 1 1 48 ASP C C -18.595 -2.369 6.345 1.00 . A A . 647 ASP C 1 1
8 10411 1 1 48 ASP CA C -19.199 -3.131 7.515 1.00 . A A . 647 ASP CA 1 1
8 10412 1 1 48 ASP CB C -18.299 -2.980 8.745 1.00 . A A . 647 ASP CB 1 1
8 10413 1 1 48 ASP CG C -18.859 -1.902 9.666 1.00 . A A . 647 ASP CG 1 1
8 10414 1 1 48 ASP H H -18.704 -5.196 7.430 1.00 . A A . 647 ASP H 1 1
8 10415 1 1 48 ASP HA H -20.185 -2.741 7.741 1.00 . A A . 647 ASP HA 1 1
8 10416 1 1 48 ASP HB2 H -18.256 -3.907 9.297 1.00 . A A . 647 ASP HB2 1 1
8 10417 1 1 48 ASP HB3 H -17.270 -2.759 8.454 1.00 . A A . 647 ASP HB3 1 1
8 10418 1 1 48 ASP N N -19.414 -4.521 7.154 1.00 . A A . 647 ASP N 1 1
8 10419 1 1 48 ASP O O -19.022 -1.259 6.037 1.00 . A A . 647 ASP O 1 1
8 10420 1 1 48 ASP OD1 O -19.798 -2.260 10.419 1.00 . A A . 647 ASP OD1 1 1
8 10421 1 1 48 ASP OD2 O -18.349 -0.769 9.624 1.00 . A A . 647 ASP OD2 1 1
8 10422 1 1 49 ILE C C -17.867 -2.028 3.459 1.00 . A A . 648 ILE C 1 1
8 10423 1 1 49 ILE CA C -16.891 -2.339 4.588 1.00 . A A . 648 ILE CA 1 1
8 10424 1 1 49 ILE CB C -15.681 -3.170 4.094 1.00 . A A . 648 ILE CB 1 1
8 10425 1 1 49 ILE CD1 C -13.731 -4.686 4.802 1.00 . A A . 648 ILE CD1 1 1
8 10426 1 1 49 ILE CG1 C -14.791 -3.675 5.254 1.00 . A A . 648 ILE CG1 1 1
8 10427 1 1 49 ILE CG2 C -14.841 -2.326 3.113 1.00 . A A . 648 ILE CG2 1 1
8 10428 1 1 49 ILE H H -17.374 -3.932 5.942 1.00 . A A . 648 ILE H 1 1
8 10429 1 1 49 ILE HA H -16.551 -1.393 4.991 1.00 . A A . 648 ILE HA 1 1
8 10430 1 1 49 ILE HB H -16.065 -4.040 3.557 1.00 . A A . 648 ILE HB 1 1
8 10431 1 1 49 ILE HD11 H -14.178 -5.451 4.167 1.00 . A A . 648 ILE HD11 1 1
8 10432 1 1 49 ILE HD12 H -12.944 -4.177 4.256 1.00 . A A . 648 ILE HD12 1 1
8 10433 1 1 49 ILE HD13 H -13.294 -5.171 5.670 1.00 . A A . 648 ILE HD13 1 1
8 10434 1 1 49 ILE HG12 H -14.313 -2.834 5.755 1.00 . A A . 648 ILE HG12 1 1
8 10435 1 1 49 ILE HG13 H -15.403 -4.181 5.992 1.00 . A A . 648 ILE HG13 1 1
8 10436 1 1 49 ILE HG21 H -14.025 -2.916 2.699 1.00 . A A . 648 ILE HG21 1 1
8 10437 1 1 49 ILE HG22 H -15.454 -1.988 2.278 1.00 . A A . 648 ILE HG22 1 1
8 10438 1 1 49 ILE HG23 H -14.428 -1.455 3.624 1.00 . A A . 648 ILE HG23 1 1
8 10439 1 1 49 ILE N N -17.618 -2.988 5.670 1.00 . A A . 648 ILE N 1 1
8 10440 1 1 49 ILE O O -17.888 -0.905 2.962 1.00 . A A . 648 ILE O 1 1
8 10441 1 1 50 LEU C C -20.717 -1.695 2.614 1.00 . A A . 649 LEU C 1 1
8 10442 1 1 50 LEU CA C -19.797 -2.818 2.157 1.00 . A A . 649 LEU CA 1 1
8 10443 1 1 50 LEU CB C -20.565 -4.133 1.958 1.00 . A A . 649 LEU CB 1 1
8 10444 1 1 50 LEU CD1 C -20.422 -6.475 1.034 1.00 . A A . 649 LEU CD1 1 1
8 10445 1 1 50 LEU CD2 C -20.153 -4.545 -0.513 1.00 . A A . 649 LEU CD2 1 1
8 10446 1 1 50 LEU CG C -19.888 -5.045 0.915 1.00 . A A . 649 LEU CG 1 1
8 10447 1 1 50 LEU H H -18.636 -3.903 3.564 1.00 . A A . 649 LEU H 1 1
8 10448 1 1 50 LEU HA H -19.365 -2.512 1.212 1.00 . A A . 649 LEU HA 1 1
8 10449 1 1 50 LEU HB2 H -20.642 -4.645 2.919 1.00 . A A . 649 LEU HB2 1 1
8 10450 1 1 50 LEU HB3 H -21.581 -3.912 1.630 1.00 . A A . 649 LEU HB3 1 1
8 10451 1 1 50 LEU HD11 H -19.895 -7.129 0.336 1.00 . A A . 649 LEU HD11 1 1
8 10452 1 1 50 LEU HD12 H -21.490 -6.502 0.815 1.00 . A A . 649 LEU HD12 1 1
8 10453 1 1 50 LEU HD13 H -20.256 -6.850 2.044 1.00 . A A . 649 LEU HD13 1 1
8 10454 1 1 50 LEU HD21 H -19.751 -3.547 -0.649 1.00 . A A . 649 LEU HD21 1 1
8 10455 1 1 50 LEU HD22 H -21.225 -4.525 -0.707 1.00 . A A . 649 LEU HD22 1 1
8 10456 1 1 50 LEU HD23 H -19.673 -5.211 -1.228 1.00 . A A . 649 LEU HD23 1 1
8 10457 1 1 50 LEU HG H -18.811 -5.059 1.092 1.00 . A A . 649 LEU HG 1 1
8 10458 1 1 50 LEU N N -18.710 -3.000 3.099 1.00 . A A . 649 LEU N 1 1
8 10459 1 1 50 LEU O O -21.017 -0.823 1.803 1.00 . A A . 649 LEU O 1 1
8 10460 1 1 51 LYS C C -21.436 0.723 4.172 1.00 . A A . 650 LYS C 1 1
8 10461 1 1 51 LYS CA C -22.046 -0.659 4.401 1.00 . A A . 650 LYS CA 1 1
8 10462 1 1 51 LYS CB C -22.369 -0.926 5.884 1.00 . A A . 650 LYS CB 1 1
8 10463 1 1 51 LYS CD C -23.769 -0.297 7.917 1.00 . A A . 650 LYS CD 1 1
8 10464 1 1 51 LYS CE C -22.669 0.142 8.898 1.00 . A A . 650 LYS CE 1 1
8 10465 1 1 51 LYS CG C -23.449 0.015 6.442 1.00 . A A . 650 LYS CG 1 1
8 10466 1 1 51 LYS H H -20.786 -2.396 4.529 1.00 . A A . 650 LYS H 1 1
8 10467 1 1 51 LYS HA H -22.971 -0.715 3.828 1.00 . A A . 650 LYS HA 1 1
8 10468 1 1 51 LYS HB2 H -22.728 -1.951 5.981 1.00 . A A . 650 LYS HB2 1 1
8 10469 1 1 51 LYS HB3 H -21.465 -0.821 6.481 1.00 . A A . 650 LYS HB3 1 1
8 10470 1 1 51 LYS HD2 H -24.705 0.194 8.187 1.00 . A A . 650 LYS HD2 1 1
8 10471 1 1 51 LYS HD3 H -23.920 -1.372 8.021 1.00 . A A . 650 LYS HD3 1 1
8 10472 1 1 51 LYS HE2 H -22.837 -0.338 9.864 1.00 . A A . 650 LYS HE2 1 1
8 10473 1 1 51 LYS HE3 H -21.696 -0.187 8.525 1.00 . A A . 650 LYS HE3 1 1
8 10474 1 1 51 LYS HG2 H -23.133 1.053 6.345 1.00 . A A . 650 LYS HG2 1 1
8 10475 1 1 51 LYS HG3 H -24.359 -0.120 5.856 1.00 . A A . 650 LYS HG3 1 1
8 10476 1 1 51 LYS HZ1 H -23.460 1.981 9.530 1.00 . A A . 650 LYS HZ1 1 1
8 10477 1 1 51 LYS HZ2 H -22.446 2.080 8.195 1.00 . A A . 650 LYS HZ2 1 1
8 10478 1 1 51 LYS HZ3 H -21.781 1.899 9.577 1.00 . A A . 650 LYS HZ3 1 1
8 10479 1 1 51 LYS N N -21.141 -1.687 3.887 1.00 . A A . 650 LYS N 1 1
8 10480 1 1 51 LYS NZ N -22.638 1.607 9.089 1.00 . A A . 650 LYS NZ 1 1
8 10481 1 1 51 LYS O O -22.020 1.540 3.450 1.00 . A A . 650 LYS O 1 1
8 10482 1 1 52 GLU C C -19.210 2.703 3.387 1.00 . A A . 651 GLU C 1 1
8 10483 1 1 52 GLU CA C -19.692 2.311 4.778 1.00 . A A . 651 GLU CA 1 1
8 10484 1 1 52 GLU CB C -18.581 2.447 5.834 1.00 . A A . 651 GLU CB 1 1
8 10485 1 1 52 GLU CD C -20.190 2.618 7.901 1.00 . A A . 651 GLU CD 1 1
8 10486 1 1 52 GLU CG C -18.930 2.007 7.270 1.00 . A A . 651 GLU CG 1 1
8 10487 1 1 52 GLU H H -19.805 0.235 5.298 1.00 . A A . 651 GLU H 1 1
8 10488 1 1 52 GLU HA H -20.477 3.019 5.031 1.00 . A A . 651 GLU HA 1 1
8 10489 1 1 52 GLU HB2 H -17.728 1.853 5.510 1.00 . A A . 651 GLU HB2 1 1
8 10490 1 1 52 GLU HB3 H -18.265 3.490 5.862 1.00 . A A . 651 GLU HB3 1 1
8 10491 1 1 52 GLU HG2 H -19.051 0.926 7.283 1.00 . A A . 651 GLU HG2 1 1
8 10492 1 1 52 GLU HG3 H -18.072 2.238 7.904 1.00 . A A . 651 GLU HG3 1 1
8 10493 1 1 52 GLU N N -20.268 0.975 4.769 1.00 . A A . 651 GLU N 1 1
8 10494 1 1 52 GLU O O -19.379 3.859 3.005 1.00 . A A . 651 GLU O 1 1
8 10495 1 1 52 GLU OE1 O -21.222 2.790 7.207 1.00 . A A . 651 GLU OE1 1 1
8 10496 1 1 52 GLU OE2 O -20.243 2.748 9.144 1.00 . A A . 651 GLU OE2 1 1
8 10497 1 1 53 ALA C C -19.443 2.386 0.308 1.00 . A A . 652 ALA C 1 1
8 10498 1 1 53 ALA CA C -18.255 2.117 1.241 1.00 . A A . 652 ALA CA 1 1
8 10499 1 1 53 ALA CB C -17.234 1.139 0.688 1.00 . A A . 652 ALA CB 1 1
8 10500 1 1 53 ALA H H -18.554 0.810 2.914 1.00 . A A . 652 ALA H 1 1
8 10501 1 1 53 ALA HA H -17.704 3.031 1.334 1.00 . A A . 652 ALA HA 1 1
8 10502 1 1 53 ALA HB1 H -17.666 0.151 0.637 1.00 . A A . 652 ALA HB1 1 1
8 10503 1 1 53 ALA HB2 H -16.917 1.481 -0.297 1.00 . A A . 652 ALA HB2 1 1
8 10504 1 1 53 ALA HB3 H -16.362 1.130 1.339 1.00 . A A . 652 ALA HB3 1 1
8 10505 1 1 53 ALA N N -18.680 1.768 2.587 1.00 . A A . 652 ALA N 1 1
8 10506 1 1 53 ALA O O -19.372 3.308 -0.509 1.00 . A A . 652 ALA O 1 1
8 10507 1 1 54 GLN C C -22.260 3.450 0.284 1.00 . A A . 653 GLN C 1 1
8 10508 1 1 54 GLN CA C -21.807 2.062 -0.198 1.00 . A A . 653 GLN CA 1 1
8 10509 1 1 54 GLN CB C -22.899 0.987 -0.030 1.00 . A A . 653 GLN CB 1 1
8 10510 1 1 54 GLN CD C -23.269 -0.511 -2.101 1.00 . A A . 653 GLN CD 1 1
8 10511 1 1 54 GLN CG C -22.566 -0.337 -0.755 1.00 . A A . 653 GLN CG 1 1
8 10512 1 1 54 GLN H H -20.607 0.904 1.137 1.00 . A A . 653 GLN H 1 1
8 10513 1 1 54 GLN HA H -21.599 2.156 -1.263 1.00 . A A . 653 GLN HA 1 1
8 10514 1 1 54 GLN HB2 H -23.035 0.788 1.033 1.00 . A A . 653 GLN HB2 1 1
8 10515 1 1 54 GLN HB3 H -23.846 1.371 -0.413 1.00 . A A . 653 GLN HB3 1 1
8 10516 1 1 54 GLN HE21 H -22.012 0.818 -3.036 1.00 . A A . 653 GLN HE21 1 1
8 10517 1 1 54 GLN HE22 H -23.197 -0.008 -4.062 1.00 . A A . 653 GLN HE22 1 1
8 10518 1 1 54 GLN HG2 H -21.489 -0.422 -0.911 1.00 . A A . 653 GLN HG2 1 1
8 10519 1 1 54 GLN HG3 H -22.857 -1.168 -0.114 1.00 . A A . 653 GLN HG3 1 1
8 10520 1 1 54 GLN N N -20.569 1.676 0.472 1.00 . A A . 653 GLN N 1 1
8 10521 1 1 54 GLN NE2 N -22.828 0.203 -3.122 1.00 . A A . 653 GLN NE2 1 1
8 10522 1 1 54 GLN O O -22.770 4.206 -0.538 1.00 . A A . 653 GLN O 1 1
8 10523 1 1 54 GLN OE1 O -24.183 -1.323 -2.258 1.00 . A A . 653 GLN OE1 1 1
8 10524 1 1 55 GLN C C -21.353 6.242 1.353 1.00 . A A . 654 GLN C 1 1
8 10525 1 1 55 GLN CA C -22.294 5.207 1.994 1.00 . A A . 654 GLN CA 1 1
8 10526 1 1 55 GLN CB C -22.291 5.388 3.528 1.00 . A A . 654 GLN CB 1 1
8 10527 1 1 55 GLN CD C -24.468 4.012 3.695 1.00 . A A . 654 GLN CD 1 1
8 10528 1 1 55 GLN CG C -23.176 4.457 4.376 1.00 . A A . 654 GLN CG 1 1
8 10529 1 1 55 GLN H H -21.634 3.160 2.215 1.00 . A A . 654 GLN H 1 1
8 10530 1 1 55 GLN HA H -23.301 5.452 1.649 1.00 . A A . 654 GLN HA 1 1
8 10531 1 1 55 GLN HB2 H -21.271 5.324 3.903 1.00 . A A . 654 GLN HB2 1 1
8 10532 1 1 55 GLN HB3 H -22.631 6.407 3.720 1.00 . A A . 654 GLN HB3 1 1
8 10533 1 1 55 GLN HE21 H -23.649 2.219 3.221 1.00 . A A . 654 GLN HE21 1 1
8 10534 1 1 55 GLN HE22 H -25.335 2.489 2.708 1.00 . A A . 654 GLN HE22 1 1
8 10535 1 1 55 GLN HG2 H -22.600 3.585 4.671 1.00 . A A . 654 GLN HG2 1 1
8 10536 1 1 55 GLN HG3 H -23.433 4.976 5.301 1.00 . A A . 654 GLN HG3 1 1
8 10537 1 1 55 GLN N N -22.012 3.835 1.551 1.00 . A A . 654 GLN N 1 1
8 10538 1 1 55 GLN NE2 N -24.498 2.791 3.177 1.00 . A A . 654 GLN NE2 1 1
8 10539 1 1 55 GLN O O -21.822 7.336 1.043 1.00 . A A . 654 GLN O 1 1
8 10540 1 1 55 GLN OE1 O -25.445 4.748 3.636 1.00 . A A . 654 GLN OE1 1 1
8 10541 1 1 56 VAL C C -19.362 6.803 -1.109 1.00 . A A . 655 VAL C 1 1
8 10542 1 1 56 VAL CA C -19.169 6.877 0.410 1.00 . A A . 655 VAL CA 1 1
8 10543 1 1 56 VAL CB C -17.688 6.760 0.837 1.00 . A A . 655 VAL CB 1 1
8 10544 1 1 56 VAL CG1 C -17.484 7.496 2.166 1.00 . A A . 655 VAL CG1 1 1
8 10545 1 1 56 VAL CG2 C -17.125 5.359 0.981 1.00 . A A . 655 VAL CG2 1 1
8 10546 1 1 56 VAL H H -19.673 5.050 1.416 1.00 . A A . 655 VAL H 1 1
8 10547 1 1 56 VAL HA H -19.482 7.888 0.672 1.00 . A A . 655 VAL HA 1 1
8 10548 1 1 56 VAL HB H -17.063 7.211 0.075 1.00 . A A . 655 VAL HB 1 1
8 10549 1 1 56 VAL HG11 H -18.152 7.087 2.926 1.00 . A A . 655 VAL HG11 1 1
8 10550 1 1 56 VAL HG12 H -16.458 7.386 2.515 1.00 . A A . 655 VAL HG12 1 1
8 10551 1 1 56 VAL HG13 H -17.702 8.557 2.039 1.00 . A A . 655 VAL HG13 1 1
8 10552 1 1 56 VAL HG21 H -16.038 5.400 0.990 1.00 . A A . 655 VAL HG21 1 1
8 10553 1 1 56 VAL HG22 H -17.453 4.944 1.930 1.00 . A A . 655 VAL HG22 1 1
8 10554 1 1 56 VAL HG23 H -17.447 4.762 0.138 1.00 . A A . 655 VAL HG23 1 1
8 10555 1 1 56 VAL N N -20.057 5.947 1.129 1.00 . A A . 655 VAL N 1 1
8 10556 1 1 56 VAL O O -18.854 7.666 -1.822 1.00 . A A . 655 VAL O 1 1
8 10557 1 1 57 GLY C C -20.032 4.817 -3.864 1.00 . A A . 656 GLY C 1 1
8 10558 1 1 57 GLY CA C -20.683 5.851 -2.955 1.00 . A A . 656 GLY CA 1 1
8 10559 1 1 57 GLY H H -20.384 5.055 -0.994 1.00 . A A . 656 GLY H 1 1
8 10560 1 1 57 GLY HA2 H -21.751 5.647 -2.899 1.00 . A A . 656 GLY HA2 1 1
8 10561 1 1 57 GLY HA3 H -20.541 6.838 -3.396 1.00 . A A . 656 GLY HA3 1 1
8 10562 1 1 57 GLY N N -20.140 5.835 -1.603 1.00 . A A . 656 GLY N 1 1
8 10563 1 1 57 GLY O O -20.248 4.837 -5.075 1.00 . A A . 656 GLY O 1 1
8 10564 1 1 58 ILE C C -19.592 1.777 -4.263 1.00 . A A . 657 ILE C 1 1
8 10565 1 1 58 ILE CA C -18.544 2.871 -4.028 1.00 . A A . 657 ILE CA 1 1
8 10566 1 1 58 ILE CB C -17.345 2.366 -3.200 1.00 . A A . 657 ILE CB 1 1
8 10567 1 1 58 ILE CD1 C -16.120 4.654 -3.530 1.00 . A A . 657 ILE CD1 1 1
8 10568 1 1 58 ILE CG1 C -16.407 3.453 -2.628 1.00 . A A . 657 ILE CG1 1 1
8 10569 1 1 58 ILE CG2 C -16.543 1.367 -4.047 1.00 . A A . 657 ILE CG2 1 1
8 10570 1 1 58 ILE H H -19.153 3.905 -2.283 1.00 . A A . 657 ILE H 1 1
8 10571 1 1 58 ILE HA H -18.197 3.260 -4.985 1.00 . A A . 657 ILE HA 1 1
8 10572 1 1 58 ILE HB H -17.745 1.858 -2.324 1.00 . A A . 657 ILE HB 1 1
8 10573 1 1 58 ILE HD11 H -15.840 4.314 -4.524 1.00 . A A . 657 ILE HD11 1 1
8 10574 1 1 58 ILE HD12 H -17.001 5.292 -3.598 1.00 . A A . 657 ILE HD12 1 1
8 10575 1 1 58 ILE HD13 H -15.314 5.239 -3.089 1.00 . A A . 657 ILE HD13 1 1
8 10576 1 1 58 ILE HG12 H -16.856 3.836 -1.717 1.00 . A A . 657 ILE HG12 1 1
8 10577 1 1 58 ILE HG13 H -15.459 2.994 -2.342 1.00 . A A . 657 ILE HG13 1 1
8 10578 1 1 58 ILE HG21 H -15.780 0.891 -3.433 1.00 . A A . 657 ILE HG21 1 1
8 10579 1 1 58 ILE HG22 H -17.201 0.587 -4.424 1.00 . A A . 657 ILE HG22 1 1
8 10580 1 1 58 ILE HG23 H -16.092 1.870 -4.898 1.00 . A A . 657 ILE HG23 1 1
8 10581 1 1 58 ILE N N -19.207 3.935 -3.298 1.00 . A A . 657 ILE N 1 1
8 10582 1 1 58 ILE O O -20.425 1.535 -3.382 1.00 . A A . 657 ILE O 1 1
8 10583 1 1 59 GLU C C -20.091 -1.249 -5.009 1.00 . A A . 658 GLU C 1 1
8 10584 1 1 59 GLU CA C -20.553 0.056 -5.662 1.00 . A A . 658 GLU CA 1 1
8 10585 1 1 59 GLU CB C -20.895 -0.085 -7.157 1.00 . A A . 658 GLU CB 1 1
8 10586 1 1 59 GLU CD C -23.257 -1.198 -6.750 1.00 . A A . 658 GLU CD 1 1
8 10587 1 1 59 GLU CG C -21.917 -1.191 -7.513 1.00 . A A . 658 GLU CG 1 1
8 10588 1 1 59 GLU H H -18.803 1.183 -6.081 1.00 . A A . 658 GLU H 1 1
8 10589 1 1 59 GLU HA H -21.456 0.397 -5.176 1.00 . A A . 658 GLU HA 1 1
8 10590 1 1 59 GLU HB2 H -21.289 0.869 -7.508 1.00 . A A . 658 GLU HB2 1 1
8 10591 1 1 59 GLU HB3 H -19.974 -0.290 -7.705 1.00 . A A . 658 GLU HB3 1 1
8 10592 1 1 59 GLU HG2 H -22.122 -1.127 -8.583 1.00 . A A . 658 GLU HG2 1 1
8 10593 1 1 59 GLU HG3 H -21.443 -2.154 -7.333 1.00 . A A . 658 GLU HG3 1 1
8 10594 1 1 59 GLU N N -19.566 1.098 -5.422 1.00 . A A . 658 GLU N 1 1
8 10595 1 1 59 GLU O O -18.901 -1.540 -4.953 1.00 . A A . 658 GLU O 1 1
8 10596 1 1 59 GLU OE1 O -23.308 -0.821 -5.556 1.00 . A A . 658 GLU OE1 1 1
8 10597 1 1 59 GLU OE2 O -24.236 -1.779 -7.253 1.00 . A A . 658 GLU OE2 1 1
8 10598 1 1 60 LYS C C -19.858 -4.239 -4.853 1.00 . A A . 659 LYS C 1 1
8 10599 1 1 60 LYS CA C -20.783 -3.390 -3.976 1.00 . A A . 659 LYS CA 1 1
8 10600 1 1 60 LYS CB C -22.107 -4.071 -3.595 1.00 . A A . 659 LYS CB 1 1
8 10601 1 1 60 LYS CD C -24.499 -4.617 -4.297 1.00 . A A . 659 LYS CD 1 1
8 10602 1 1 60 LYS CE C -25.524 -3.676 -4.949 1.00 . A A . 659 LYS CE 1 1
8 10603 1 1 60 LYS CG C -23.052 -4.375 -4.770 1.00 . A A . 659 LYS CG 1 1
8 10604 1 1 60 LYS H H -21.978 -1.706 -4.638 1.00 . A A . 659 LYS H 1 1
8 10605 1 1 60 LYS HA H -20.242 -3.238 -3.046 1.00 . A A . 659 LYS HA 1 1
8 10606 1 1 60 LYS HB2 H -21.888 -5.005 -3.075 1.00 . A A . 659 LYS HB2 1 1
8 10607 1 1 60 LYS HB3 H -22.615 -3.413 -2.890 1.00 . A A . 659 LYS HB3 1 1
8 10608 1 1 60 LYS HD2 H -24.772 -5.641 -4.554 1.00 . A A . 659 LYS HD2 1 1
8 10609 1 1 60 LYS HD3 H -24.574 -4.527 -3.212 1.00 . A A . 659 LYS HD3 1 1
8 10610 1 1 60 LYS HE2 H -25.447 -3.765 -6.037 1.00 . A A . 659 LYS HE2 1 1
8 10611 1 1 60 LYS HE3 H -26.519 -3.997 -4.643 1.00 . A A . 659 LYS HE3 1 1
8 10612 1 1 60 LYS HG2 H -23.036 -3.555 -5.481 1.00 . A A . 659 LYS HG2 1 1
8 10613 1 1 60 LYS HG3 H -22.694 -5.264 -5.291 1.00 . A A . 659 LYS HG3 1 1
8 10614 1 1 60 LYS HZ1 H -26.178 -1.724 -4.772 1.00 . A A . 659 LYS HZ1 1 1
8 10615 1 1 60 LYS HZ2 H -24.615 -1.835 -5.180 1.00 . A A . 659 LYS HZ2 1 1
8 10616 1 1 60 LYS HZ3 H -25.046 -2.112 -3.616 1.00 . A A . 659 LYS HZ3 1 1
8 10617 1 1 60 LYS N N -21.033 -2.071 -4.556 1.00 . A A . 659 LYS N 1 1
8 10618 1 1 60 LYS NZ N -25.343 -2.254 -4.584 1.00 . A A . 659 LYS NZ 1 1
8 10619 1 1 60 LYS O O -18.868 -4.761 -4.348 1.00 . A A . 659 LYS O 1 1
8 10620 1 1 61 SER C C -17.796 -4.447 -7.095 1.00 . A A . 660 SER C 1 1
8 10621 1 1 61 SER CA C -19.219 -5.024 -7.088 1.00 . A A . 660 SER CA 1 1
8 10622 1 1 61 SER CB C -19.835 -5.022 -8.491 1.00 . A A . 660 SER CB 1 1
8 10623 1 1 61 SER H H -20.885 -3.804 -6.560 1.00 . A A . 660 SER H 1 1
8 10624 1 1 61 SER HA H -19.152 -6.059 -6.751 1.00 . A A . 660 SER HA 1 1
8 10625 1 1 61 SER HB2 H -19.160 -5.526 -9.185 1.00 . A A . 660 SER HB2 1 1
8 10626 1 1 61 SER HB3 H -20.781 -5.565 -8.465 1.00 . A A . 660 SER HB3 1 1
8 10627 1 1 61 SER HG H -20.596 -3.740 -9.746 1.00 . A A . 660 SER HG 1 1
8 10628 1 1 61 SER N N -20.098 -4.304 -6.168 1.00 . A A . 660 SER N 1 1
8 10629 1 1 61 SER O O -16.828 -5.209 -7.131 1.00 . A A . 660 SER O 1 1
8 10630 1 1 61 SER OG O -20.075 -3.700 -8.937 1.00 . A A . 660 SER OG 1 1
8 10631 1 1 62 ASN C C -15.733 -2.875 -5.526 1.00 . A A . 661 ASN C 1 1
8 10632 1 1 62 ASN CA C -16.357 -2.467 -6.855 1.00 . A A . 661 ASN CA 1 1
8 10633 1 1 62 ASN CB C -16.433 -0.933 -6.891 1.00 . A A . 661 ASN CB 1 1
8 10634 1 1 62 ASN CG C -16.281 -0.323 -8.277 1.00 . A A . 661 ASN CG 1 1
8 10635 1 1 62 ASN H H -18.491 -2.567 -6.842 1.00 . A A . 661 ASN H 1 1
8 10636 1 1 62 ASN HA H -15.696 -2.785 -7.662 1.00 . A A . 661 ASN HA 1 1
8 10637 1 1 62 ASN HB2 H -17.350 -0.569 -6.447 1.00 . A A . 661 ASN HB2 1 1
8 10638 1 1 62 ASN HB3 H -15.617 -0.573 -6.266 1.00 . A A . 661 ASN HB3 1 1
8 10639 1 1 62 ASN HD21 H -17.703 -1.547 -9.081 1.00 . A A . 661 ASN HD21 1 1
8 10640 1 1 62 ASN HD22 H -16.975 -0.363 -10.158 1.00 . A A . 661 ASN HD22 1 1
8 10641 1 1 62 ASN N N -17.656 -3.114 -7.012 1.00 . A A . 661 ASN N 1 1
8 10642 1 1 62 ASN ND2 N -17.051 -0.793 -9.250 1.00 . A A . 661 ASN ND2 1 1
8 10643 1 1 62 ASN O O -14.554 -3.195 -5.506 1.00 . A A . 661 ASN O 1 1
8 10644 1 1 62 ASN OD1 O -15.489 0.593 -8.472 1.00 . A A . 661 ASN OD1 1 1
8 10645 1 1 63 ILE C C -15.385 -4.504 -3.055 1.00 . A A . 662 ILE C 1 1
8 10646 1 1 63 ILE CA C -15.927 -3.077 -3.087 1.00 . A A . 662 ILE CA 1 1
8 10647 1 1 63 ILE CB C -17.015 -2.816 -2.011 1.00 . A A . 662 ILE CB 1 1
8 10648 1 1 63 ILE CD1 C -18.793 -1.007 -1.478 1.00 . A A . 662 ILE CD1 1 1
8 10649 1 1 63 ILE CG1 C -17.382 -1.318 -1.986 1.00 . A A . 662 ILE CG1 1 1
8 10650 1 1 63 ILE CG2 C -16.572 -3.254 -0.604 1.00 . A A . 662 ILE CG2 1 1
8 10651 1 1 63 ILE H H -17.475 -2.648 -4.496 1.00 . A A . 662 ILE H 1 1
8 10652 1 1 63 ILE HA H -15.083 -2.398 -2.934 1.00 . A A . 662 ILE HA 1 1
8 10653 1 1 63 ILE HB H -17.902 -3.389 -2.278 1.00 . A A . 662 ILE HB 1 1
8 10654 1 1 63 ILE HD11 H -18.964 0.066 -1.513 1.00 . A A . 662 ILE HD11 1 1
8 10655 1 1 63 ILE HD12 H -19.534 -1.486 -2.108 1.00 . A A . 662 ILE HD12 1 1
8 10656 1 1 63 ILE HD13 H -18.915 -1.346 -0.456 1.00 . A A . 662 ILE HD13 1 1
8 10657 1 1 63 ILE HG12 H -16.645 -0.768 -1.402 1.00 . A A . 662 ILE HG12 1 1
8 10658 1 1 63 ILE HG13 H -17.347 -0.938 -2.993 1.00 . A A . 662 ILE HG13 1 1
8 10659 1 1 63 ILE HG21 H -17.292 -2.926 0.145 1.00 . A A . 662 ILE HG21 1 1
8 10660 1 1 63 ILE HG22 H -16.518 -4.341 -0.559 1.00 . A A . 662 ILE HG22 1 1
8 10661 1 1 63 ILE HG23 H -15.595 -2.831 -0.365 1.00 . A A . 662 ILE HG23 1 1
8 10662 1 1 63 ILE N N -16.477 -2.837 -4.419 1.00 . A A . 662 ILE N 1 1
8 10663 1 1 63 ILE O O -14.271 -4.732 -2.597 1.00 . A A . 662 ILE O 1 1
8 10664 1 1 64 GLU C C -14.695 -7.225 -4.466 1.00 . A A . 663 GLU C 1 1
8 10665 1 1 64 GLU CA C -15.867 -6.872 -3.547 1.00 . A A . 663 GLU CA 1 1
8 10666 1 1 64 GLU CB C -17.150 -7.623 -3.931 1.00 . A A . 663 GLU CB 1 1
8 10667 1 1 64 GLU CD C -18.147 -8.432 -1.727 1.00 . A A . 663 GLU CD 1 1
8 10668 1 1 64 GLU CG C -18.255 -7.427 -2.876 1.00 . A A . 663 GLU CG 1 1
8 10669 1 1 64 GLU H H -17.026 -5.140 -4.024 1.00 . A A . 663 GLU H 1 1
8 10670 1 1 64 GLU HA H -15.592 -7.139 -2.526 1.00 . A A . 663 GLU HA 1 1
8 10671 1 1 64 GLU HB2 H -17.506 -7.243 -4.891 1.00 . A A . 663 GLU HB2 1 1
8 10672 1 1 64 GLU HB3 H -16.940 -8.687 -4.046 1.00 . A A . 663 GLU HB3 1 1
8 10673 1 1 64 GLU HG2 H -18.205 -6.426 -2.451 1.00 . A A . 663 GLU HG2 1 1
8 10674 1 1 64 GLU HG3 H -19.222 -7.500 -3.372 1.00 . A A . 663 GLU HG3 1 1
8 10675 1 1 64 GLU N N -16.148 -5.445 -3.604 1.00 . A A . 663 GLU N 1 1
8 10676 1 1 64 GLU O O -13.776 -7.961 -4.066 1.00 . A A . 663 GLU O 1 1
8 10677 1 1 64 GLU OE1 O -17.123 -8.369 -1.011 1.00 . A A . 663 GLU OE1 1 1
8 10678 1 1 64 GLU OE2 O -19.091 -9.238 -1.577 1.00 . A A . 663 GLU OE2 1 1
8 10679 1 1 65 LYS C C -12.315 -6.164 -5.934 1.00 . A A . 664 LYS C 1 1
8 10680 1 1 65 LYS CA C -13.532 -6.829 -6.560 1.00 . A A . 664 LYS CA 1 1
8 10681 1 1 65 LYS CB C -13.795 -6.412 -8.025 1.00 . A A . 664 LYS CB 1 1
8 10682 1 1 65 LYS CD C -12.245 -4.371 -8.663 1.00 . A A . 664 LYS CD 1 1
8 10683 1 1 65 LYS CE C -11.623 -5.008 -9.906 1.00 . A A . 664 LYS CE 1 1
8 10684 1 1 65 LYS CG C -13.665 -4.919 -8.398 1.00 . A A . 664 LYS CG 1 1
8 10685 1 1 65 LYS H H -15.466 -6.083 -5.994 1.00 . A A . 664 LYS H 1 1
8 10686 1 1 65 LYS HA H -13.334 -7.900 -6.575 1.00 . A A . 664 LYS HA 1 1
8 10687 1 1 65 LYS HB2 H -13.124 -6.989 -8.660 1.00 . A A . 664 LYS HB2 1 1
8 10688 1 1 65 LYS HB3 H -14.805 -6.733 -8.282 1.00 . A A . 664 LYS HB3 1 1
8 10689 1 1 65 LYS HD2 H -12.325 -3.294 -8.819 1.00 . A A . 664 LYS HD2 1 1
8 10690 1 1 65 LYS HD3 H -11.596 -4.539 -7.811 1.00 . A A . 664 LYS HD3 1 1
8 10691 1 1 65 LYS HE2 H -11.666 -6.090 -9.789 1.00 . A A . 664 LYS HE2 1 1
8 10692 1 1 65 LYS HE3 H -12.246 -4.726 -10.758 1.00 . A A . 664 LYS HE3 1 1
8 10693 1 1 65 LYS HG2 H -14.255 -4.747 -9.299 1.00 . A A . 664 LYS HG2 1 1
8 10694 1 1 65 LYS HG3 H -14.118 -4.332 -7.611 1.00 . A A . 664 LYS HG3 1 1
8 10695 1 1 65 LYS HZ1 H -9.861 -5.005 -10.991 1.00 . A A . 664 LYS HZ1 1 1
8 10696 1 1 65 LYS HZ2 H -9.563 -4.889 -9.402 1.00 . A A . 664 LYS HZ2 1 1
8 10697 1 1 65 LYS HZ3 H -10.140 -3.587 -10.211 1.00 . A A . 664 LYS HZ3 1 1
8 10698 1 1 65 LYS N N -14.687 -6.664 -5.690 1.00 . A A . 664 LYS N 1 1
8 10699 1 1 65 LYS NZ N -10.217 -4.589 -10.143 1.00 . A A . 664 LYS NZ 1 1
8 10700 1 1 65 LYS O O -11.247 -6.758 -5.974 1.00 . A A . 664 LYS O 1 1
8 10701 1 1 66 LEU C C -10.736 -4.918 -3.620 1.00 . A A . 665 LEU C 1 1
8 10702 1 1 66 LEU CA C -11.295 -4.221 -4.846 1.00 . A A . 665 LEU CA 1 1
8 10703 1 1 66 LEU CB C -11.636 -2.750 -4.564 1.00 . A A . 665 LEU CB 1 1
8 10704 1 1 66 LEU CD1 C -12.475 -0.590 -5.599 1.00 . A A . 665 LEU CD1 1 1
8 10705 1 1 66 LEU CD2 C -10.415 -1.642 -6.506 1.00 . A A . 665 LEU CD2 1 1
8 10706 1 1 66 LEU CG C -11.776 -1.924 -5.859 1.00 . A A . 665 LEU CG 1 1
8 10707 1 1 66 LEU H H -13.348 -4.501 -5.346 1.00 . A A . 665 LEU H 1 1
8 10708 1 1 66 LEU HA H -10.510 -4.252 -5.600 1.00 . A A . 665 LEU HA 1 1
8 10709 1 1 66 LEU HB2 H -12.562 -2.714 -3.989 1.00 . A A . 665 LEU HB2 1 1
8 10710 1 1 66 LEU HB3 H -10.846 -2.312 -3.951 1.00 . A A . 665 LEU HB3 1 1
8 10711 1 1 66 LEU HD11 H -12.663 -0.095 -6.549 1.00 . A A . 665 LEU HD11 1 1
8 10712 1 1 66 LEU HD12 H -11.853 0.042 -4.968 1.00 . A A . 665 LEU HD12 1 1
8 10713 1 1 66 LEU HD13 H -13.432 -0.765 -5.109 1.00 . A A . 665 LEU HD13 1 1
8 10714 1 1 66 LEU HD21 H -9.766 -1.137 -5.793 1.00 . A A . 665 LEU HD21 1 1
8 10715 1 1 66 LEU HD22 H -10.550 -1.008 -7.382 1.00 . A A . 665 LEU HD22 1 1
8 10716 1 1 66 LEU HD23 H -9.943 -2.571 -6.820 1.00 . A A . 665 LEU HD23 1 1
8 10717 1 1 66 LEU HG H -12.380 -2.472 -6.578 1.00 . A A . 665 LEU HG 1 1
8 10718 1 1 66 LEU N N -12.439 -4.960 -5.363 1.00 . A A . 665 LEU N 1 1
8 10719 1 1 66 LEU O O -9.536 -5.147 -3.596 1.00 . A A . 665 LEU O 1 1
8 10720 1 1 67 LEU C C -10.351 -7.381 -2.098 1.00 . A A . 666 LEU C 1 1
8 10721 1 1 67 LEU CA C -11.146 -6.201 -1.556 1.00 . A A . 666 LEU CA 1 1
8 10722 1 1 67 LEU CB C -12.366 -6.719 -0.781 1.00 . A A . 666 LEU CB 1 1
8 10723 1 1 67 LEU CD1 C -14.414 -6.065 0.494 1.00 . A A . 666 LEU CD1 1 1
8 10724 1 1 67 LEU CD2 C -12.202 -5.538 1.451 1.00 . A A . 666 LEU CD2 1 1
8 10725 1 1 67 LEU CG C -12.987 -5.663 0.145 1.00 . A A . 666 LEU CG 1 1
8 10726 1 1 67 LEU H H -12.561 -5.119 -2.737 1.00 . A A . 666 LEU H 1 1
8 10727 1 1 67 LEU HA H -10.500 -5.630 -0.890 1.00 . A A . 666 LEU HA 1 1
8 10728 1 1 67 LEU HB2 H -13.112 -7.063 -1.500 1.00 . A A . 666 LEU HB2 1 1
8 10729 1 1 67 LEU HB3 H -12.074 -7.583 -0.181 1.00 . A A . 666 LEU HB3 1 1
8 10730 1 1 67 LEU HD11 H -14.869 -5.285 1.102 1.00 . A A . 666 LEU HD11 1 1
8 10731 1 1 67 LEU HD12 H -14.402 -7.011 1.035 1.00 . A A . 666 LEU HD12 1 1
8 10732 1 1 67 LEU HD13 H -15.006 -6.192 -0.413 1.00 . A A . 666 LEU HD13 1 1
8 10733 1 1 67 LEU HD21 H -12.167 -6.499 1.967 1.00 . A A . 666 LEU HD21 1 1
8 10734 1 1 67 LEU HD22 H -12.694 -4.812 2.092 1.00 . A A . 666 LEU HD22 1 1
8 10735 1 1 67 LEU HD23 H -11.193 -5.196 1.245 1.00 . A A . 666 LEU HD23 1 1
8 10736 1 1 67 LEU HG H -13.010 -4.691 -0.346 1.00 . A A . 666 LEU HG 1 1
8 10737 1 1 67 LEU N N -11.568 -5.342 -2.663 1.00 . A A . 666 LEU N 1 1
8 10738 1 1 67 LEU O O -9.244 -7.643 -1.630 1.00 . A A . 666 LEU O 1 1
8 10739 1 1 68 THR C C -8.872 -8.776 -4.373 1.00 . A A . 667 THR C 1 1
8 10740 1 1 68 THR CA C -10.223 -9.174 -3.761 1.00 . A A . 667 THR CA 1 1
8 10741 1 1 68 THR CB C -11.172 -9.815 -4.783 1.00 . A A . 667 THR CB 1 1
8 10742 1 1 68 THR CG2 C -10.525 -11.032 -5.444 1.00 . A A . 667 THR CG2 1 1
8 10743 1 1 68 THR H H -11.815 -7.790 -3.449 1.00 . A A . 667 THR H 1 1
8 10744 1 1 68 THR HA H -10.025 -9.903 -2.986 1.00 . A A . 667 THR HA 1 1
8 10745 1 1 68 THR HB H -11.431 -9.105 -5.563 1.00 . A A . 667 THR HB 1 1
8 10746 1 1 68 THR HG1 H -12.950 -9.425 -4.079 1.00 . A A . 667 THR HG1 1 1
8 10747 1 1 68 THR HG21 H -10.175 -11.733 -4.688 1.00 . A A . 667 THR HG21 1 1
8 10748 1 1 68 THR HG22 H -9.678 -10.706 -6.050 1.00 . A A . 667 THR HG22 1 1
8 10749 1 1 68 THR HG23 H -11.251 -11.515 -6.095 1.00 . A A . 667 THR HG23 1 1
8 10750 1 1 68 THR N N -10.891 -8.056 -3.117 1.00 . A A . 667 THR N 1 1
8 10751 1 1 68 THR O O -7.903 -9.518 -4.236 1.00 . A A . 667 THR O 1 1
8 10752 1 1 68 THR OG1 O -12.357 -10.213 -4.118 1.00 . A A . 667 THR OG1 1 1
8 10753 1 1 69 ASP C C -6.547 -6.782 -4.660 1.00 . A A . 668 ASP C 1 1
8 10754 1 1 69 ASP CA C -7.624 -7.083 -5.711 1.00 . A A . 668 ASP CA 1 1
8 10755 1 1 69 ASP CB C -8.118 -5.834 -6.467 1.00 . A A . 668 ASP CB 1 1
8 10756 1 1 69 ASP CG C -7.339 -5.417 -7.709 1.00 . A A . 668 ASP CG 1 1
8 10757 1 1 69 ASP H H -9.607 -7.008 -5.037 1.00 . A A . 668 ASP H 1 1
8 10758 1 1 69 ASP HA H -7.247 -7.816 -6.426 1.00 . A A . 668 ASP HA 1 1
8 10759 1 1 69 ASP HB2 H -9.124 -6.044 -6.822 1.00 . A A . 668 ASP HB2 1 1
8 10760 1 1 69 ASP HB3 H -8.178 -4.992 -5.782 1.00 . A A . 668 ASP HB3 1 1
8 10761 1 1 69 ASP N N -8.793 -7.620 -5.027 1.00 . A A . 668 ASP N 1 1
8 10762 1 1 69 ASP O O -5.383 -7.162 -4.801 1.00 . A A . 668 ASP O 1 1
8 10763 1 1 69 ASP OD1 O -6.092 -5.405 -7.659 1.00 . A A . 668 ASP OD1 1 1
8 10764 1 1 69 ASP OD2 O -8.039 -5.073 -8.697 1.00 . A A . 668 ASP OD2 1 1
8 10765 1 1 70 MET C C -5.617 -7.085 -1.657 1.00 . A A . 669 MET C 1 1
8 10766 1 1 70 MET CA C -6.146 -5.848 -2.388 1.00 . A A . 669 MET CA 1 1
8 10767 1 1 70 MET CB C -6.946 -4.964 -1.427 1.00 . A A . 669 MET CB 1 1
8 10768 1 1 70 MET CE C -7.524 -0.887 -1.861 1.00 . A A . 669 MET CE 1 1
8 10769 1 1 70 MET CG C -7.293 -3.598 -2.012 1.00 . A A . 669 MET CG 1 1
8 10770 1 1 70 MET H H -7.950 -5.925 -3.503 1.00 . A A . 669 MET H 1 1
8 10771 1 1 70 MET HA H -5.285 -5.278 -2.737 1.00 . A A . 669 MET HA 1 1
8 10772 1 1 70 MET HB2 H -7.863 -5.464 -1.120 1.00 . A A . 669 MET HB2 1 1
8 10773 1 1 70 MET HB3 H -6.331 -4.798 -0.547 1.00 . A A . 669 MET HB3 1 1
8 10774 1 1 70 MET HE1 H -7.691 0.013 -1.275 1.00 . A A . 669 MET HE1 1 1
8 10775 1 1 70 MET HE2 H -6.586 -0.792 -2.405 1.00 . A A . 669 MET HE2 1 1
8 10776 1 1 70 MET HE3 H -8.348 -1.030 -2.560 1.00 . A A . 669 MET HE3 1 1
8 10777 1 1 70 MET HG2 H -6.559 -3.338 -2.770 1.00 . A A . 669 MET HG2 1 1
8 10778 1 1 70 MET HG3 H -8.252 -3.636 -2.510 1.00 . A A . 669 MET HG3 1 1
8 10779 1 1 70 MET N N -6.965 -6.184 -3.540 1.00 . A A . 669 MET N 1 1
8 10780 1 1 70 MET O O -4.415 -7.149 -1.400 1.00 . A A . 669 MET O 1 1
8 10781 1 1 70 MET SD S -7.413 -2.306 -0.759 1.00 . A A . 669 MET SD 1 1
8 10782 1 1 71 ARG C C -5.233 -10.186 -1.542 1.00 . A A . 670 ARG C 1 1
8 10783 1 1 71 ARG CA C -6.038 -9.281 -0.617 1.00 . A A . 670 ARG CA 1 1
8 10784 1 1 71 ARG CB C -7.192 -10.041 0.079 1.00 . A A . 670 ARG CB 1 1
8 10785 1 1 71 ARG CD C -8.702 -11.953 -0.824 1.00 . A A . 670 ARG CD 1 1
8 10786 1 1 71 ARG CG C -8.358 -10.459 -0.826 1.00 . A A . 670 ARG CG 1 1
8 10787 1 1 71 ARG CZ C -11.054 -12.629 -1.481 1.00 . A A . 670 ARG CZ 1 1
8 10788 1 1 71 ARG H H -7.461 -7.930 -1.498 1.00 . A A . 670 ARG H 1 1
8 10789 1 1 71 ARG HA H -5.346 -8.983 0.165 1.00 . A A . 670 ARG HA 1 1
8 10790 1 1 71 ARG HB2 H -6.778 -10.931 0.554 1.00 . A A . 670 ARG HB2 1 1
8 10791 1 1 71 ARG HB3 H -7.595 -9.407 0.867 1.00 . A A . 670 ARG HB3 1 1
8 10792 1 1 71 ARG HD2 H -7.817 -12.517 -1.122 1.00 . A A . 670 ARG HD2 1 1
8 10793 1 1 71 ARG HD3 H -8.977 -12.262 0.184 1.00 . A A . 670 ARG HD3 1 1
8 10794 1 1 71 ARG HE H -9.680 -11.771 -2.675 1.00 . A A . 670 ARG HE 1 1
8 10795 1 1 71 ARG HG2 H -9.247 -9.912 -0.511 1.00 . A A . 670 ARG HG2 1 1
8 10796 1 1 71 ARG HG3 H -8.126 -10.173 -1.846 1.00 . A A . 670 ARG HG3 1 1
8 10797 1 1 71 ARG HH11 H -10.565 -13.714 0.247 1.00 . A A . 670 ARG HH11 1 1
8 10798 1 1 71 ARG HH12 H -12.218 -13.622 -0.090 1.00 . A A . 670 ARG HH12 1 1
8 10799 1 1 71 ARG HH21 H -12.033 -11.599 -3.015 1.00 . A A . 670 ARG HH21 1 1
8 10800 1 1 71 ARG HH22 H -13.012 -12.617 -2.033 1.00 . A A . 670 ARG HH22 1 1
8 10801 1 1 71 ARG N N -6.474 -8.055 -1.297 1.00 . A A . 670 ARG N 1 1
8 10802 1 1 71 ARG NE N -9.820 -12.181 -1.767 1.00 . A A . 670 ARG NE 1 1
8 10803 1 1 71 ARG NH1 N -11.293 -13.392 -0.422 1.00 . A A . 670 ARG NH1 1 1
8 10804 1 1 71 ARG NH2 N -12.084 -12.300 -2.265 1.00 . A A . 670 ARG NH2 1 1
8 10805 1 1 71 ARG O O -4.412 -10.956 -1.053 1.00 . A A . 670 ARG O 1 1
8 10806 1 1 72 LYS C C -3.227 -10.164 -3.953 1.00 . A A . 671 LYS C 1 1
8 10807 1 1 72 LYS CA C -4.603 -10.822 -3.813 1.00 . A A . 671 LYS CA 1 1
8 10808 1 1 72 LYS CB C -5.336 -10.941 -5.157 1.00 . A A . 671 LYS CB 1 1
8 10809 1 1 72 LYS CD C -5.347 -12.024 -7.470 1.00 . A A . 671 LYS CD 1 1
8 10810 1 1 72 LYS CE C -6.730 -12.684 -7.354 1.00 . A A . 671 LYS CE 1 1
8 10811 1 1 72 LYS CG C -4.607 -11.878 -6.130 1.00 . A A . 671 LYS CG 1 1
8 10812 1 1 72 LYS H H -6.181 -9.510 -3.224 1.00 . A A . 671 LYS H 1 1
8 10813 1 1 72 LYS HA H -4.453 -11.819 -3.404 1.00 . A A . 671 LYS HA 1 1
8 10814 1 1 72 LYS HB2 H -6.326 -11.354 -4.964 1.00 . A A . 671 LYS HB2 1 1
8 10815 1 1 72 LYS HB3 H -5.445 -9.953 -5.607 1.00 . A A . 671 LYS HB3 1 1
8 10816 1 1 72 LYS HD2 H -5.469 -11.033 -7.910 1.00 . A A . 671 LYS HD2 1 1
8 10817 1 1 72 LYS HD3 H -4.727 -12.611 -8.150 1.00 . A A . 671 LYS HD3 1 1
8 10818 1 1 72 LYS HE2 H -7.355 -12.083 -6.690 1.00 . A A . 671 LYS HE2 1 1
8 10819 1 1 72 LYS HE3 H -7.194 -12.686 -8.343 1.00 . A A . 671 LYS HE3 1 1
8 10820 1 1 72 LYS HG2 H -3.615 -11.476 -6.332 1.00 . A A . 671 LYS HG2 1 1
8 10821 1 1 72 LYS HG3 H -4.491 -12.857 -5.663 1.00 . A A . 671 LYS HG3 1 1
8 10822 1 1 72 LYS HZ1 H -6.101 -14.641 -7.475 1.00 . A A . 671 LYS HZ1 1 1
8 10823 1 1 72 LYS HZ2 H -7.582 -14.469 -6.780 1.00 . A A . 671 LYS HZ2 1 1
8 10824 1 1 72 LYS HZ3 H -6.224 -14.084 -5.933 1.00 . A A . 671 LYS HZ3 1 1
8 10825 1 1 72 LYS N N -5.431 -10.094 -2.863 1.00 . A A . 671 LYS N 1 1
8 10826 1 1 72 LYS NZ N -6.654 -14.073 -6.848 1.00 . A A . 671 LYS NZ 1 1
8 10827 1 1 72 LYS O O -2.228 -10.874 -4.003 1.00 . A A . 671 LYS O 1 1
8 10828 1 1 73 SER C C -1.113 -7.955 -2.926 1.00 . A A . 672 SER C 1 1
8 10829 1 1 73 SER CA C -1.919 -8.093 -4.224 1.00 . A A . 672 SER CA 1 1
8 10830 1 1 73 SER CB C -2.195 -6.722 -4.856 1.00 . A A . 672 SER CB 1 1
8 10831 1 1 73 SER H H -4.034 -8.297 -4.026 1.00 . A A . 672 SER H 1 1
8 10832 1 1 73 SER HA H -1.294 -8.652 -4.922 1.00 . A A . 672 SER HA 1 1
8 10833 1 1 73 SER HB2 H -1.283 -6.124 -4.831 1.00 . A A . 672 SER HB2 1 1
8 10834 1 1 73 SER HB3 H -2.488 -6.864 -5.897 1.00 . A A . 672 SER HB3 1 1
8 10835 1 1 73 SER HG H -4.095 -6.415 -4.490 1.00 . A A . 672 SER HG 1 1
8 10836 1 1 73 SER N N -3.171 -8.829 -4.040 1.00 . A A . 672 SER N 1 1
8 10837 1 1 73 SER O O 0.110 -7.853 -2.992 1.00 . A A . 672 SER O 1 1
8 10838 1 1 73 SER OG O -3.230 -6.026 -4.192 1.00 . A A . 672 SER OG 1 1
8 10839 1 1 74 GLY C C -1.262 -6.552 0.225 1.00 . A A . 673 GLY C 1 1
8 10840 1 1 74 GLY CA C -1.134 -7.920 -0.447 1.00 . A A . 673 GLY CA 1 1
8 10841 1 1 74 GLY H H -2.786 -7.928 -1.779 1.00 . A A . 673 GLY H 1 1
8 10842 1 1 74 GLY HA2 H -1.608 -8.661 0.198 1.00 . A A . 673 GLY HA2 1 1
8 10843 1 1 74 GLY HA3 H -0.076 -8.171 -0.532 1.00 . A A . 673 GLY HA3 1 1
8 10844 1 1 74 GLY N N -1.770 -7.974 -1.760 1.00 . A A . 673 GLY N 1 1
8 10845 1 1 74 GLY O O -0.591 -6.305 1.224 1.00 . A A . 673 GLY O 1 1
8 10846 1 1 75 ILE C C -3.161 -4.650 1.641 1.00 . A A . 674 ILE C 1 1
8 10847 1 1 75 ILE CA C -2.446 -4.377 0.310 1.00 . A A . 674 ILE CA 1 1
8 10848 1 1 75 ILE CB C -3.328 -3.548 -0.661 1.00 . A A . 674 ILE CB 1 1
8 10849 1 1 75 ILE CD1 C -3.413 -2.569 -3.069 1.00 . A A . 674 ILE CD1 1 1
8 10850 1 1 75 ILE CG1 C -2.598 -3.315 -2.005 1.00 . A A . 674 ILE CG1 1 1
8 10851 1 1 75 ILE CG2 C -3.765 -2.214 -0.024 1.00 . A A . 674 ILE CG2 1 1
8 10852 1 1 75 ILE H H -2.660 -5.965 -1.103 1.00 . A A . 674 ILE H 1 1
8 10853 1 1 75 ILE HA H -1.523 -3.832 0.517 1.00 . A A . 674 ILE HA 1 1
8 10854 1 1 75 ILE HB H -4.227 -4.123 -0.870 1.00 . A A . 674 ILE HB 1 1
8 10855 1 1 75 ILE HD11 H -4.360 -3.080 -3.235 1.00 . A A . 674 ILE HD11 1 1
8 10856 1 1 75 ILE HD12 H -3.595 -1.539 -2.764 1.00 . A A . 674 ILE HD12 1 1
8 10857 1 1 75 ILE HD13 H -2.854 -2.558 -4.005 1.00 . A A . 674 ILE HD13 1 1
8 10858 1 1 75 ILE HG12 H -1.671 -2.777 -1.820 1.00 . A A . 674 ILE HG12 1 1
8 10859 1 1 75 ILE HG13 H -2.334 -4.276 -2.439 1.00 . A A . 674 ILE HG13 1 1
8 10860 1 1 75 ILE HG21 H -4.291 -2.389 0.914 1.00 . A A . 674 ILE HG21 1 1
8 10861 1 1 75 ILE HG22 H -2.895 -1.589 0.171 1.00 . A A . 674 ILE HG22 1 1
8 10862 1 1 75 ILE HG23 H -4.457 -1.689 -0.680 1.00 . A A . 674 ILE HG23 1 1
8 10863 1 1 75 ILE N N -2.109 -5.662 -0.308 1.00 . A A . 674 ILE N 1 1
8 10864 1 1 75 ILE O O -2.919 -3.981 2.651 1.00 . A A . 674 ILE O 1 1
8 10865 1 1 76 ILE C C -4.614 -7.654 2.819 1.00 . A A . 675 ILE C 1 1
8 10866 1 1 76 ILE CA C -4.761 -6.125 2.810 1.00 . A A . 675 ILE CA 1 1
8 10867 1 1 76 ILE CB C -6.217 -5.587 2.814 1.00 . A A . 675 ILE CB 1 1
8 10868 1 1 76 ILE CD1 C -8.505 -5.811 1.632 1.00 . A A . 675 ILE CD1 1 1
8 10869 1 1 76 ILE CG1 C -7.105 -6.387 1.839 1.00 . A A . 675 ILE CG1 1 1
8 10870 1 1 76 ILE CG2 C -6.231 -4.060 2.551 1.00 . A A . 675 ILE CG2 1 1
8 10871 1 1 76 ILE H H -4.156 -6.222 0.803 1.00 . A A . 675 ILE H 1 1
8 10872 1 1 76 ILE HA H -4.274 -5.740 3.702 1.00 . A A . 675 ILE HA 1 1
8 10873 1 1 76 ILE HB H -6.631 -5.736 3.808 1.00 . A A . 675 ILE HB 1 1
8 10874 1 1 76 ILE HD11 H -9.012 -5.744 2.591 1.00 . A A . 675 ILE HD11 1 1
8 10875 1 1 76 ILE HD12 H -8.450 -4.823 1.174 1.00 . A A . 675 ILE HD12 1 1
8 10876 1 1 76 ILE HD13 H -9.066 -6.473 0.974 1.00 . A A . 675 ILE HD13 1 1
8 10877 1 1 76 ILE HG12 H -6.608 -6.461 0.878 1.00 . A A . 675 ILE HG12 1 1
8 10878 1 1 76 ILE HG13 H -7.227 -7.399 2.223 1.00 . A A . 675 ILE HG13 1 1
8 10879 1 1 76 ILE HG21 H -5.460 -3.554 3.131 1.00 . A A . 675 ILE HG21 1 1
8 10880 1 1 76 ILE HG22 H -6.050 -3.845 1.500 1.00 . A A . 675 ILE HG22 1 1
8 10881 1 1 76 ILE HG23 H -7.184 -3.626 2.831 1.00 . A A . 675 ILE HG23 1 1
8 10882 1 1 76 ILE N N -4.052 -5.645 1.634 1.00 . A A . 675 ILE N 1 1
8 10883 1 1 76 ILE O O -4.023 -8.227 1.901 1.00 . A A . 675 ILE O 1 1
8 10884 1 1 77 TYR C C -6.656 -10.121 4.486 1.00 . A A . 676 TYR C 1 1
8 10885 1 1 77 TYR CA C -5.300 -9.770 3.880 1.00 . A A . 676 TYR CA 1 1
8 10886 1 1 77 TYR CB C -4.118 -10.365 4.657 1.00 . A A . 676 TYR CB 1 1
8 10887 1 1 77 TYR CD1 C -4.504 -10.154 7.155 1.00 . A A . 676 TYR CD1 1 1
8 10888 1 1 77 TYR CD2 C -2.603 -8.986 6.179 1.00 . A A . 676 TYR CD2 1 1
8 10889 1 1 77 TYR CE1 C -4.069 -9.803 8.446 1.00 . A A . 676 TYR CE1 1 1
8 10890 1 1 77 TYR CE2 C -2.164 -8.627 7.468 1.00 . A A . 676 TYR CE2 1 1
8 10891 1 1 77 TYR CG C -3.759 -9.782 6.020 1.00 . A A . 676 TYR CG 1 1
8 10892 1 1 77 TYR CZ C -2.880 -9.055 8.608 1.00 . A A . 676 TYR CZ 1 1
8 10893 1 1 77 TYR H H -5.597 -7.828 4.605 1.00 . A A . 676 TYR H 1 1
8 10894 1 1 77 TYR HA H -5.287 -10.172 2.862 1.00 . A A . 676 TYR HA 1 1
8 10895 1 1 77 TYR HB2 H -4.314 -11.426 4.794 1.00 . A A . 676 TYR HB2 1 1
8 10896 1 1 77 TYR HB3 H -3.246 -10.269 4.017 1.00 . A A . 676 TYR HB3 1 1
8 10897 1 1 77 TYR HD1 H -5.403 -10.735 7.037 1.00 . A A . 676 TYR HD1 1 1
8 10898 1 1 77 TYR HD2 H -2.025 -8.663 5.320 1.00 . A A . 676 TYR HD2 1 1
8 10899 1 1 77 TYR HE1 H -4.648 -10.119 9.301 1.00 . A A . 676 TYR HE1 1 1
8 10900 1 1 77 TYR HE2 H -1.265 -8.039 7.596 1.00 . A A . 676 TYR HE2 1 1
8 10901 1 1 77 TYR HH H -2.731 -9.364 10.515 1.00 . A A . 676 TYR HH 1 1
8 10902 1 1 77 TYR N N -5.163 -8.326 3.825 1.00 . A A . 676 TYR N 1 1
8 10903 1 1 77 TYR O O -7.356 -9.239 4.973 1.00 . A A . 676 TYR O 1 1
8 10904 1 1 77 TYR OH O -2.428 -8.733 9.857 1.00 . A A . 676 TYR OH 1 1
8 10905 1 1 78 GLU C C -8.223 -12.461 6.276 1.00 . A A . 677 GLU C 1 1
8 10906 1 1 78 GLU CA C -8.344 -11.879 4.864 1.00 . A A . 677 GLU CA 1 1
8 10907 1 1 78 GLU CB C -8.804 -12.870 3.789 1.00 . A A . 677 GLU CB 1 1
8 10908 1 1 78 GLU CD C -10.803 -13.867 2.579 1.00 . A A . 677 GLU CD 1 1
8 10909 1 1 78 GLU CG C -10.278 -13.250 3.882 1.00 . A A . 677 GLU CG 1 1
8 10910 1 1 78 GLU H H -6.498 -12.089 3.951 1.00 . A A . 677 GLU H 1 1
8 10911 1 1 78 GLU HA H -9.051 -11.053 4.893 1.00 . A A . 677 GLU HA 1 1
8 10912 1 1 78 GLU HB2 H -8.648 -12.391 2.824 1.00 . A A . 677 GLU HB2 1 1
8 10913 1 1 78 GLU HB3 H -8.199 -13.778 3.830 1.00 . A A . 677 GLU HB3 1 1
8 10914 1 1 78 GLU HG2 H -10.396 -13.932 4.718 1.00 . A A . 677 GLU HG2 1 1
8 10915 1 1 78 GLU HG3 H -10.851 -12.346 4.067 1.00 . A A . 677 GLU HG3 1 1
8 10916 1 1 78 GLU N N -7.047 -11.396 4.430 1.00 . A A . 677 GLU N 1 1
8 10917 1 1 78 GLU O O -8.699 -11.872 7.243 1.00 . A A . 677 GLU O 1 1
8 10918 1 1 78 GLU OE1 O -9.987 -14.248 1.705 1.00 . A A . 677 GLU OE1 1 1
8 10919 1 1 78 GLU OE2 O -12.036 -13.808 2.355 1.00 . A A . 677 GLU OE2 1 1
8 10920 1 1 79 ALA C C -8.420 -14.901 8.383 1.00 . A A . 678 ALA C 1 1
8 10921 1 1 79 ALA CA C -7.209 -14.334 7.624 1.00 . A A . 678 ALA CA 1 1
8 10922 1 1 79 ALA CB C -6.299 -13.506 8.540 1.00 . A A . 678 ALA CB 1 1
8 10923 1 1 79 ALA H H -7.186 -14.006 5.545 1.00 . A A . 678 ALA H 1 1
8 10924 1 1 79 ALA HA H -6.624 -15.200 7.313 1.00 . A A . 678 ALA HA 1 1
8 10925 1 1 79 ALA HB1 H -5.989 -14.117 9.389 1.00 . A A . 678 ALA HB1 1 1
8 10926 1 1 79 ALA HB2 H -5.414 -13.185 7.991 1.00 . A A . 678 ALA HB2 1 1
8 10927 1 1 79 ALA HB3 H -6.835 -12.633 8.913 1.00 . A A . 678 ALA HB3 1 1
8 10928 1 1 79 ALA N N -7.519 -13.592 6.401 1.00 . A A . 678 ALA N 1 1
8 10929 1 1 79 ALA O O -8.254 -15.912 9.064 1.00 . A A . 678 ALA O 1 1
8 10930 1 1 80 LYS C C -11.992 -14.717 7.735 1.00 . A A . 679 LYS C 1 1
8 10931 1 1 80 LYS CA C -10.867 -14.917 8.757 1.00 . A A . 679 LYS CA 1 1
8 10932 1 1 80 LYS CB C -11.245 -14.300 10.120 1.00 . A A . 679 LYS CB 1 1
8 10933 1 1 80 LYS CD C -10.752 -14.211 12.616 1.00 . A A . 679 LYS CD 1 1
8 10934 1 1 80 LYS CE C -9.632 -14.363 13.652 1.00 . A A . 679 LYS CE 1 1
8 10935 1 1 80 LYS CG C -10.214 -14.576 11.226 1.00 . A A . 679 LYS CG 1 1
8 10936 1 1 80 LYS H H -9.698 -13.474 7.702 1.00 . A A . 679 LYS H 1 1
8 10937 1 1 80 LYS HA H -10.696 -15.986 8.867 1.00 . A A . 679 LYS HA 1 1
8 10938 1 1 80 LYS HB2 H -11.362 -13.222 10.008 1.00 . A A . 679 LYS HB2 1 1
8 10939 1 1 80 LYS HB3 H -12.206 -14.707 10.434 1.00 . A A . 679 LYS HB3 1 1
8 10940 1 1 80 LYS HD2 H -11.105 -13.178 12.615 1.00 . A A . 679 LYS HD2 1 1
8 10941 1 1 80 LYS HD3 H -11.581 -14.876 12.863 1.00 . A A . 679 LYS HD3 1 1
8 10942 1 1 80 LYS HE2 H -9.150 -15.334 13.530 1.00 . A A . 679 LYS HE2 1 1
8 10943 1 1 80 LYS HE3 H -8.888 -13.584 13.470 1.00 . A A . 679 LYS HE3 1 1
8 10944 1 1 80 LYS HG2 H -9.958 -15.637 11.224 1.00 . A A . 679 LYS HG2 1 1
8 10945 1 1 80 LYS HG3 H -9.312 -13.995 11.026 1.00 . A A . 679 LYS HG3 1 1
8 10946 1 1 80 LYS HZ1 H -9.367 -13.957 15.674 1.00 . A A . 679 LYS HZ1 1 1
8 10947 1 1 80 LYS HZ2 H -10.616 -15.042 15.374 1.00 . A A . 679 LYS HZ2 1 1
8 10948 1 1 80 LYS HZ3 H -10.704 -13.389 15.162 1.00 . A A . 679 LYS HZ3 1 1
8 10949 1 1 80 LYS N N -9.626 -14.332 8.247 1.00 . A A . 679 LYS N 1 1
8 10950 1 1 80 LYS NZ N -10.126 -14.232 15.037 1.00 . A A . 679 LYS NZ 1 1
8 10951 1 1 80 LYS O O -11.970 -13.722 7.014 1.00 . A A . 679 LYS O 1 1
8 10952 1 1 81 PRO C C -14.860 -14.259 6.819 1.00 . A A . 680 PRO C 1 1
8 10953 1 1 81 PRO CA C -14.040 -15.543 6.655 1.00 . A A . 680 PRO CA 1 1
8 10954 1 1 81 PRO CB C -14.880 -16.814 6.824 1.00 . A A . 680 PRO CB 1 1
8 10955 1 1 81 PRO CD C -13.173 -16.795 8.501 1.00 . A A . 680 PRO CD 1 1
8 10956 1 1 81 PRO CG C -14.618 -17.235 8.269 1.00 . A A . 680 PRO CG 1 1
8 10957 1 1 81 PRO HA H -13.581 -15.550 5.665 1.00 . A A . 680 PRO HA 1 1
8 10958 1 1 81 PRO HB2 H -15.940 -16.636 6.640 1.00 . A A . 680 PRO HB2 1 1
8 10959 1 1 81 PRO HB3 H -14.504 -17.585 6.150 1.00 . A A . 680 PRO HB3 1 1
8 10960 1 1 81 PRO HD2 H -13.016 -16.573 9.555 1.00 . A A . 680 PRO HD2 1 1
8 10961 1 1 81 PRO HD3 H -12.489 -17.580 8.175 1.00 . A A . 680 PRO HD3 1 1
8 10962 1 1 81 PRO HG2 H -15.280 -16.681 8.937 1.00 . A A . 680 PRO HG2 1 1
8 10963 1 1 81 PRO HG3 H -14.742 -18.309 8.409 1.00 . A A . 680 PRO HG3 1 1
8 10964 1 1 81 PRO N N -12.988 -15.620 7.663 1.00 . A A . 680 PRO N 1 1
8 10965 1 1 81 PRO O O -15.174 -13.851 7.936 1.00 . A A . 680 PRO O 1 1
8 10966 1 1 82 GLU C C -14.939 -11.144 6.101 1.00 . A A . 681 GLU C 1 1
8 10967 1 1 82 GLU CA C -15.781 -12.298 5.538 1.00 . A A . 681 GLU CA 1 1
8 10968 1 1 82 GLU CB C -17.264 -12.286 5.996 1.00 . A A . 681 GLU CB 1 1
8 10969 1 1 82 GLU CD C -18.809 -10.640 7.207 1.00 . A A . 681 GLU CD 1 1
8 10970 1 1 82 GLU CG C -17.618 -11.603 7.343 1.00 . A A . 681 GLU CG 1 1
8 10971 1 1 82 GLU H H -14.819 -14.027 4.828 1.00 . A A . 681 GLU H 1 1
8 10972 1 1 82 GLU HA H -15.810 -12.121 4.463 1.00 . A A . 681 GLU HA 1 1
8 10973 1 1 82 GLU HB2 H -17.834 -11.799 5.207 1.00 . A A . 681 GLU HB2 1 1
8 10974 1 1 82 GLU HB3 H -17.642 -13.310 6.021 1.00 . A A . 681 GLU HB3 1 1
8 10975 1 1 82 GLU HG2 H -17.877 -12.380 8.064 1.00 . A A . 681 GLU HG2 1 1
8 10976 1 1 82 GLU HG3 H -16.777 -11.059 7.769 1.00 . A A . 681 GLU HG3 1 1
8 10977 1 1 82 GLU N N -15.172 -13.625 5.684 1.00 . A A . 681 GLU N 1 1
8 10978 1 1 82 GLU O O -15.292 -9.987 5.896 1.00 . A A . 681 GLU O 1 1
8 10979 1 1 82 GLU OE1 O -19.949 -11.156 7.147 1.00 . A A . 681 GLU OE1 1 1
8 10980 1 1 82 GLU OE2 O -18.606 -9.402 7.168 1.00 . A A . 681 GLU OE2 1 1
8 10981 1 1 83 CYS C C -11.848 -10.067 6.625 1.00 . A A . 682 CYS C 1 1
8 10982 1 1 83 CYS CA C -13.067 -10.383 7.472 1.00 . A A . 682 CYS CA 1 1
8 10983 1 1 83 CYS CB C -12.666 -10.887 8.859 1.00 . A A . 682 CYS CB 1 1
8 10984 1 1 83 CYS H H -13.473 -12.357 6.853 1.00 . A A . 682 CYS H 1 1
8 10985 1 1 83 CYS HA H -13.665 -9.480 7.578 1.00 . A A . 682 CYS HA 1 1
8 10986 1 1 83 CYS HB2 H -13.261 -11.765 9.118 1.00 . A A . 682 CYS HB2 1 1
8 10987 1 1 83 CYS HB3 H -11.620 -11.196 8.826 1.00 . A A . 682 CYS HB3 1 1
8 10988 1 1 83 CYS N N -13.838 -11.411 6.802 1.00 . A A . 682 CYS N 1 1
8 10989 1 1 83 CYS O O -11.247 -10.967 6.051 1.00 . A A . 682 CYS O 1 1
8 10990 1 1 83 CYS SG S -12.889 -9.674 10.180 1.00 . A A . 682 CYS SG 1 1
8 10991 1 1 84 TYR C C -9.540 -7.369 6.786 1.00 . A A . 683 TYR C 1 1
8 10992 1 1 84 TYR CA C -10.248 -8.370 5.895 1.00 . A A . 683 TYR CA 1 1
8 10993 1 1 84 TYR CB C -10.574 -7.779 4.517 1.00 . A A . 683 TYR CB 1 1
8 10994 1 1 84 TYR CD1 C -12.691 -8.885 3.662 1.00 . A A . 683 TYR CD1 1 1
8 10995 1 1 84 TYR CD2 C -10.546 -9.574 2.732 1.00 . A A . 683 TYR CD2 1 1
8 10996 1 1 84 TYR CE1 C -13.339 -9.901 2.937 1.00 . A A . 683 TYR CE1 1 1
8 10997 1 1 84 TYR CE2 C -11.191 -10.581 1.993 1.00 . A A . 683 TYR CE2 1 1
8 10998 1 1 84 TYR CG C -11.290 -8.745 3.592 1.00 . A A . 683 TYR CG 1 1
8 10999 1 1 84 TYR CZ C -12.585 -10.776 2.127 1.00 . A A . 683 TYR CZ 1 1
8 11000 1 1 84 TYR H H -12.001 -8.073 7.043 1.00 . A A . 683 TYR H 1 1
8 11001 1 1 84 TYR HA H -9.600 -9.231 5.766 1.00 . A A . 683 TYR HA 1 1
8 11002 1 1 84 TYR HB2 H -11.187 -6.888 4.649 1.00 . A A . 683 TYR HB2 1 1
8 11003 1 1 84 TYR HB3 H -9.634 -7.484 4.053 1.00 . A A . 683 TYR HB3 1 1
8 11004 1 1 84 TYR HD1 H -13.266 -8.262 4.334 1.00 . A A . 683 TYR HD1 1 1
8 11005 1 1 84 TYR HD2 H -9.470 -9.477 2.684 1.00 . A A . 683 TYR HD2 1 1
8 11006 1 1 84 TYR HE1 H -14.402 -10.056 3.044 1.00 . A A . 683 TYR HE1 1 1
8 11007 1 1 84 TYR HE2 H -10.614 -11.249 1.378 1.00 . A A . 683 TYR HE2 1 1
8 11008 1 1 84 TYR HH H -12.731 -12.708 1.900 1.00 . A A . 683 TYR HH 1 1
8 11009 1 1 84 TYR N N -11.457 -8.797 6.574 1.00 . A A . 683 TYR N 1 1
8 11010 1 1 84 TYR O O -10.187 -6.601 7.494 1.00 . A A . 683 TYR O 1 1
8 11011 1 1 84 TYR OH O -13.184 -11.857 1.554 1.00 . A A . 683 TYR OH 1 1
8 11012 1 1 85 LYS C C -6.272 -5.967 6.753 1.00 . A A . 684 LYS C 1 1
8 11013 1 1 85 LYS CA C -7.442 -6.436 7.592 1.00 . A A . 684 LYS CA 1 1
8 11014 1 1 85 LYS CB C -7.030 -7.158 8.876 1.00 . A A . 684 LYS CB 1 1
8 11015 1 1 85 LYS CD C -4.860 -6.616 10.019 1.00 . A A . 684 LYS CD 1 1
8 11016 1 1 85 LYS CE C -3.886 -5.500 10.423 1.00 . A A . 684 LYS CE 1 1
8 11017 1 1 85 LYS CG C -6.341 -6.221 9.887 1.00 . A A . 684 LYS CG 1 1
8 11018 1 1 85 LYS H H -7.682 -7.996 6.167 1.00 . A A . 684 LYS H 1 1
8 11019 1 1 85 LYS HA H -8.060 -5.578 7.854 1.00 . A A . 684 LYS HA 1 1
8 11020 1 1 85 LYS HB2 H -7.926 -7.561 9.327 1.00 . A A . 684 LYS HB2 1 1
8 11021 1 1 85 LYS HB3 H -6.403 -8.016 8.627 1.00 . A A . 684 LYS HB3 1 1
8 11022 1 1 85 LYS HD2 H -4.780 -7.440 10.729 1.00 . A A . 684 LYS HD2 1 1
8 11023 1 1 85 LYS HD3 H -4.537 -6.988 9.050 1.00 . A A . 684 LYS HD3 1 1
8 11024 1 1 85 LYS HE2 H -4.199 -4.566 9.952 1.00 . A A . 684 LYS HE2 1 1
8 11025 1 1 85 LYS HE3 H -3.906 -5.377 11.508 1.00 . A A . 684 LYS HE3 1 1
8 11026 1 1 85 LYS HG2 H -6.448 -5.186 9.558 1.00 . A A . 684 LYS HG2 1 1
8 11027 1 1 85 LYS HG3 H -6.844 -6.305 10.850 1.00 . A A . 684 LYS HG3 1 1
8 11028 1 1 85 LYS HZ1 H -1.809 -5.160 10.261 1.00 . A A . 684 LYS HZ1 1 1
8 11029 1 1 85 LYS HZ2 H -2.466 -5.764 8.932 1.00 . A A . 684 LYS HZ2 1 1
8 11030 1 1 85 LYS HZ3 H -2.241 -6.769 10.186 1.00 . A A . 684 LYS HZ3 1 1
8 11031 1 1 85 LYS N N -8.211 -7.357 6.776 1.00 . A A . 684 LYS N 1 1
8 11032 1 1 85 LYS NZ N -2.512 -5.819 9.958 1.00 . A A . 684 LYS NZ 1 1
8 11033 1 1 85 LYS O O -5.766 -6.731 5.938 1.00 . A A . 684 LYS O 1 1
8 11034 1 1 86 LYS C C -3.496 -4.946 6.379 1.00 . A A . 685 LYS C 1 1
8 11035 1 1 86 LYS CA C -4.773 -4.142 6.144 1.00 . A A . 685 LYS CA 1 1
8 11036 1 1 86 LYS CB C -4.575 -2.685 6.558 1.00 . A A . 685 LYS CB 1 1
8 11037 1 1 86 LYS CD C -3.513 -0.538 5.909 1.00 . A A . 685 LYS CD 1 1
8 11038 1 1 86 LYS CE C -3.615 0.518 4.816 1.00 . A A . 685 LYS CE 1 1
8 11039 1 1 86 LYS CG C -4.066 -1.855 5.379 1.00 . A A . 685 LYS CG 1 1
8 11040 1 1 86 LYS H H -6.307 -4.134 7.620 1.00 . A A . 685 LYS H 1 1
8 11041 1 1 86 LYS HA H -5.039 -4.200 5.095 1.00 . A A . 685 LYS HA 1 1
8 11042 1 1 86 LYS HB2 H -5.523 -2.253 6.887 1.00 . A A . 685 LYS HB2 1 1
8 11043 1 1 86 LYS HB3 H -3.867 -2.640 7.389 1.00 . A A . 685 LYS HB3 1 1
8 11044 1 1 86 LYS HD2 H -4.101 -0.222 6.769 1.00 . A A . 685 LYS HD2 1 1
8 11045 1 1 86 LYS HD3 H -2.473 -0.688 6.210 1.00 . A A . 685 LYS HD3 1 1
8 11046 1 1 86 LYS HE2 H -2.900 0.279 4.027 1.00 . A A . 685 LYS HE2 1 1
8 11047 1 1 86 LYS HE3 H -4.612 0.452 4.387 1.00 . A A . 685 LYS HE3 1 1
8 11048 1 1 86 LYS HG2 H -3.275 -2.373 4.838 1.00 . A A . 685 LYS HG2 1 1
8 11049 1 1 86 LYS HG3 H -4.902 -1.674 4.701 1.00 . A A . 685 LYS HG3 1 1
8 11050 1 1 86 LYS HZ1 H -4.200 2.076 6.033 1.00 . A A . 685 LYS HZ1 1 1
8 11051 1 1 86 LYS HZ2 H -3.482 2.577 4.648 1.00 . A A . 685 LYS HZ2 1 1
8 11052 1 1 86 LYS HZ3 H -2.560 1.951 5.874 1.00 . A A . 685 LYS HZ3 1 1
8 11053 1 1 86 LYS N N -5.868 -4.708 6.917 1.00 . A A . 685 LYS N 1 1
8 11054 1 1 86 LYS NZ N -3.431 1.876 5.372 1.00 . A A . 685 LYS NZ 1 1
8 11055 1 1 86 LYS O O -3.404 -5.623 7.402 1.00 . A A . 685 LYS O 1 1
8 11056 1 1 87 VAL C C -0.724 -4.662 7.134 1.00 . A A . 686 VAL C 1 1
8 11057 1 1 87 VAL CA C -1.185 -5.373 5.854 1.00 . A A . 686 VAL CA 1 1
8 11058 1 1 87 VAL CB C -0.227 -5.356 4.650 1.00 . A A . 686 VAL CB 1 1
8 11059 1 1 87 VAL CG1 C 0.098 -3.951 4.142 1.00 . A A . 686 VAL CG1 1 1
8 11060 1 1 87 VAL CG2 C 1.069 -6.116 4.961 1.00 . A A . 686 VAL CG2 1 1
8 11061 1 1 87 VAL H H -2.581 -4.242 4.679 1.00 . A A . 686 VAL H 1 1
8 11062 1 1 87 VAL HA H -1.328 -6.416 6.118 1.00 . A A . 686 VAL HA 1 1
8 11063 1 1 87 VAL HB H -0.725 -5.888 3.839 1.00 . A A . 686 VAL HB 1 1
8 11064 1 1 87 VAL HG11 H -0.823 -3.401 3.960 1.00 . A A . 686 VAL HG11 1 1
8 11065 1 1 87 VAL HG12 H 0.687 -3.420 4.888 1.00 . A A . 686 VAL HG12 1 1
8 11066 1 1 87 VAL HG13 H 0.653 -4.033 3.209 1.00 . A A . 686 VAL HG13 1 1
8 11067 1 1 87 VAL HG21 H 1.620 -5.613 5.758 1.00 . A A . 686 VAL HG21 1 1
8 11068 1 1 87 VAL HG22 H 0.835 -7.133 5.276 1.00 . A A . 686 VAL HG22 1 1
8 11069 1 1 87 VAL HG23 H 1.692 -6.162 4.067 1.00 . A A . 686 VAL HG23 1 1
8 11070 1 1 87 VAL N N -2.499 -4.845 5.497 1.00 . A A . 686 VAL N 1 1
8 11071 1 1 87 VAL O O -0.530 -5.381 8.141 1.00 . A A . 686 VAL O 1 1
8 11072 1 1 87 VAL OXT O -0.741 -3.412 7.146 1.00 . A A . 686 VAL OXT 1 1
9 11073 1 1 1 GLY C C 0.956 0.223 6.777 1.00 . A A . 600 GLY C 1 1
9 11074 1 1 1 GLY CA C -0.380 -0.163 7.395 1.00 . A A . 600 GLY CA 1 1
9 11075 1 1 1 GLY H1 H -0.679 1.678 8.229 1.00 . A A . 600 GLY H1 1 1
9 11076 1 1 1 GLY H2 H -1.683 0.528 8.816 1.00 . A A . 600 GLY H2 1 1
9 11077 1 1 1 GLY H3 H -0.090 0.567 9.295 1.00 . A A . 600 GLY H3 1 1
9 11078 1 1 1 GLY HA2 H -0.349 -1.201 7.730 1.00 . A A . 600 GLY HA2 1 1
9 11079 1 1 1 GLY HA3 H -1.158 -0.068 6.639 1.00 . A A . 600 GLY HA3 1 1
9 11080 1 1 1 GLY N N -0.725 0.714 8.526 1.00 . A A . 600 GLY N 1 1
9 11081 1 1 1 GLY O O 1.448 1.322 7.014 1.00 . A A . 600 GLY O 1 1
9 11082 1 1 2 SER C C 3.996 -0.255 6.137 1.00 . A A . 601 SER C 1 1
9 11083 1 1 2 SER CA C 2.788 -0.585 5.245 1.00 . A A . 601 SER CA 1 1
9 11084 1 1 2 SER CB C 2.617 0.362 4.049 1.00 . A A . 601 SER CB 1 1
9 11085 1 1 2 SER H H 1.056 -1.588 5.899 1.00 . A A . 601 SER H 1 1
9 11086 1 1 2 SER HA H 2.989 -1.575 4.830 1.00 . A A . 601 SER HA 1 1
9 11087 1 1 2 SER HB2 H 2.443 1.376 4.410 1.00 . A A . 601 SER HB2 1 1
9 11088 1 1 2 SER HB3 H 3.535 0.354 3.460 1.00 . A A . 601 SER HB3 1 1
9 11089 1 1 2 SER HG H 1.574 0.522 2.433 1.00 . A A . 601 SER HG 1 1
9 11090 1 1 2 SER N N 1.533 -0.689 5.988 1.00 . A A . 601 SER N 1 1
9 11091 1 1 2 SER O O 5.007 0.257 5.661 1.00 . A A . 601 SER O 1 1
9 11092 1 1 2 SER OG O 1.533 -0.039 3.216 1.00 . A A . 601 SER OG 1 1
9 11093 1 1 3 HIS C C 5.163 -1.811 9.144 1.00 . A A . 602 HIS C 1 1
9 11094 1 1 3 HIS CA C 4.920 -0.455 8.454 1.00 . A A . 602 HIS CA 1 1
9 11095 1 1 3 HIS CB C 4.487 0.640 9.446 1.00 . A A . 602 HIS CB 1 1
9 11096 1 1 3 HIS CD2 C 5.855 0.692 11.624 1.00 . A A . 602 HIS CD2 1 1
9 11097 1 1 3 HIS CE1 C 7.275 2.295 11.142 1.00 . A A . 602 HIS CE1 1 1
9 11098 1 1 3 HIS CG C 5.585 1.135 10.356 1.00 . A A . 602 HIS CG 1 1
9 11099 1 1 3 HIS H H 3.001 -0.961 7.721 1.00 . A A . 602 HIS H 1 1
9 11100 1 1 3 HIS HA H 5.854 -0.144 7.983 1.00 . A A . 602 HIS HA 1 1
9 11101 1 1 3 HIS HB2 H 4.116 1.499 8.883 1.00 . A A . 602 HIS HB2 1 1
9 11102 1 1 3 HIS HB3 H 3.663 0.265 10.055 1.00 . A A . 602 HIS HB3 1 1
9 11103 1 1 3 HIS HD1 H 6.539 2.663 9.204 1.00 . A A . 602 HIS HD1 1 1
9 11104 1 1 3 HIS HD2 H 5.336 -0.098 12.149 1.00 . A A . 602 HIS HD2 1 1
9 11105 1 1 3 HIS HE1 H 8.082 3.009 11.219 1.00 . A A . 602 HIS HE1 1 1
9 11106 1 1 3 HIS N N 3.886 -0.578 7.430 1.00 . A A . 602 HIS N 1 1
9 11107 1 1 3 HIS ND1 N 6.482 2.140 10.066 1.00 . A A . 602 HIS ND1 1 1
9 11108 1 1 3 HIS NE2 N 6.928 1.440 12.116 1.00 . A A . 602 HIS NE2 1 1
9 11109 1 1 3 HIS O O 5.981 -1.909 10.053 1.00 . A A . 602 HIS O 1 1
9 11110 1 1 4 MET C C 4.371 -5.140 7.980 1.00 . A A . 603 MET C 1 1
9 11111 1 1 4 MET CA C 4.547 -4.233 9.198 1.00 . A A . 603 MET CA 1 1
9 11112 1 1 4 MET CB C 3.434 -4.517 10.225 1.00 . A A . 603 MET CB 1 1
9 11113 1 1 4 MET CE C 4.654 -5.950 13.024 1.00 . A A . 603 MET CE 1 1
9 11114 1 1 4 MET CG C 3.623 -3.791 11.563 1.00 . A A . 603 MET CG 1 1
9 11115 1 1 4 MET H H 3.897 -2.789 7.875 1.00 . A A . 603 MET H 1 1
9 11116 1 1 4 MET HA H 5.527 -4.406 9.645 1.00 . A A . 603 MET HA 1 1
9 11117 1 1 4 MET HB2 H 2.474 -4.221 9.798 1.00 . A A . 603 MET HB2 1 1
9 11118 1 1 4 MET HB3 H 3.390 -5.589 10.418 1.00 . A A . 603 MET HB3 1 1
9 11119 1 1 4 MET HE1 H 4.571 -6.590 12.147 1.00 . A A . 603 MET HE1 1 1
9 11120 1 1 4 MET HE2 H 5.433 -6.342 13.679 1.00 . A A . 603 MET HE2 1 1
9 11121 1 1 4 MET HE3 H 3.706 -5.937 13.562 1.00 . A A . 603 MET HE3 1 1
9 11122 1 1 4 MET HG2 H 3.669 -2.719 11.376 1.00 . A A . 603 MET HG2 1 1
9 11123 1 1 4 MET HG3 H 2.743 -3.975 12.181 1.00 . A A . 603 MET HG3 1 1
9 11124 1 1 4 MET N N 4.451 -2.862 8.720 1.00 . A A . 603 MET N 1 1
9 11125 1 1 4 MET O O 3.822 -4.705 6.967 1.00 . A A . 603 MET O 1 1
9 11126 1 1 4 MET SD S 5.092 -4.264 12.521 1.00 . A A . 603 MET SD 1 1
9 11127 1 1 5 GLY C C 5.609 -7.116 5.878 1.00 . A A . 604 GLY C 1 1
9 11128 1 1 5 GLY CA C 4.665 -7.403 7.043 1.00 . A A . 604 GLY CA 1 1
9 11129 1 1 5 GLY H H 5.265 -6.686 8.939 1.00 . A A . 604 GLY H 1 1
9 11130 1 1 5 GLY HA2 H 4.905 -8.383 7.455 1.00 . A A . 604 GLY HA2 1 1
9 11131 1 1 5 GLY HA3 H 3.637 -7.426 6.684 1.00 . A A . 604 GLY HA3 1 1
9 11132 1 1 5 GLY N N 4.796 -6.402 8.092 1.00 . A A . 604 GLY N 1 1
9 11133 1 1 5 GLY O O 6.679 -7.716 5.808 1.00 . A A . 604 GLY O 1 1
9 11134 1 1 6 GLU C C 5.602 -4.368 3.421 1.00 . A A . 605 GLU C 1 1
9 11135 1 1 6 GLU CA C 6.016 -5.788 3.829 1.00 . A A . 605 GLU CA 1 1
9 11136 1 1 6 GLU CB C 5.892 -6.817 2.683 1.00 . A A . 605 GLU CB 1 1
9 11137 1 1 6 GLU CD C 4.640 -5.844 0.677 1.00 . A A . 605 GLU CD 1 1
9 11138 1 1 6 GLU CG C 4.576 -6.797 1.877 1.00 . A A . 605 GLU CG 1 1
9 11139 1 1 6 GLU H H 4.412 -5.626 5.161 1.00 . A A . 605 GLU H 1 1
9 11140 1 1 6 GLU HA H 7.061 -5.759 4.144 1.00 . A A . 605 GLU HA 1 1
9 11141 1 1 6 GLU HB2 H 6.732 -6.675 2.004 1.00 . A A . 605 GLU HB2 1 1
9 11142 1 1 6 GLU HB3 H 6.008 -7.814 3.110 1.00 . A A . 605 GLU HB3 1 1
9 11143 1 1 6 GLU HG2 H 4.397 -7.804 1.496 1.00 . A A . 605 GLU HG2 1 1
9 11144 1 1 6 GLU HG3 H 3.742 -6.541 2.532 1.00 . A A . 605 GLU HG3 1 1
9 11145 1 1 6 GLU N N 5.219 -6.215 4.971 1.00 . A A . 605 GLU N 1 1
9 11146 1 1 6 GLU O O 4.657 -3.806 3.982 1.00 . A A . 605 GLU O 1 1
9 11147 1 1 6 GLU OE1 O 5.467 -6.107 -0.222 1.00 . A A . 605 GLU OE1 1 1
9 11148 1 1 6 GLU OE2 O 3.928 -4.812 0.677 1.00 . A A . 605 GLU OE2 1 1
9 11149 1 1 7 SER C C 6.466 -2.544 0.365 1.00 . A A . 606 SER C 1 1
9 11150 1 1 7 SER CA C 5.906 -2.552 1.794 1.00 . A A . 606 SER CA 1 1
9 11151 1 1 7 SER CB C 6.371 -1.346 2.629 1.00 . A A . 606 SER CB 1 1
9 11152 1 1 7 SER H H 7.061 -4.303 2.008 1.00 . A A . 606 SER H 1 1
9 11153 1 1 7 SER HA H 4.815 -2.528 1.739 1.00 . A A . 606 SER HA 1 1
9 11154 1 1 7 SER HB2 H 6.014 -0.430 2.158 1.00 . A A . 606 SER HB2 1 1
9 11155 1 1 7 SER HB3 H 5.956 -1.408 3.635 1.00 . A A . 606 SER HB3 1 1
9 11156 1 1 7 SER HG H 8.090 -1.474 1.792 1.00 . A A . 606 SER HG 1 1
9 11157 1 1 7 SER N N 6.308 -3.791 2.443 1.00 . A A . 606 SER N 1 1
9 11158 1 1 7 SER O O 7.557 -2.012 0.141 1.00 . A A . 606 SER O 1 1
9 11159 1 1 7 SER OG O 7.783 -1.306 2.701 1.00 . A A . 606 SER OG 1 1
9 11160 1 1 8 GLY C C 6.468 -2.287 -2.893 1.00 . A A . 607 GLY C 1 1
9 11161 1 1 8 GLY CA C 6.168 -3.463 -1.954 1.00 . A A . 607 GLY CA 1 1
9 11162 1 1 8 GLY H H 4.938 -3.683 -0.254 1.00 . A A . 607 GLY H 1 1
9 11163 1 1 8 GLY HA2 H 7.058 -4.086 -1.895 1.00 . A A . 607 GLY HA2 1 1
9 11164 1 1 8 GLY HA3 H 5.378 -4.062 -2.411 1.00 . A A . 607 GLY HA3 1 1
9 11165 1 1 8 GLY N N 5.741 -3.135 -0.589 1.00 . A A . 607 GLY N 1 1
9 11166 1 1 8 GLY O O 6.397 -2.463 -4.106 1.00 . A A . 607 GLY O 1 1
9 11167 1 1 9 LYS C C 6.206 0.356 -4.301 1.00 . A A . 608 LYS C 1 1
9 11168 1 1 9 LYS CA C 6.980 0.197 -2.984 1.00 . A A . 608 LYS CA 1 1
9 11169 1 1 9 LYS CB C 8.489 0.513 -3.094 1.00 . A A . 608 LYS CB 1 1
9 11170 1 1 9 LYS CD C 9.557 2.610 -4.236 1.00 . A A . 608 LYS CD 1 1
9 11171 1 1 9 LYS CE C 8.762 2.464 -5.536 1.00 . A A . 608 LYS CE 1 1
9 11172 1 1 9 LYS CG C 8.762 2.035 -3.054 1.00 . A A . 608 LYS CG 1 1
9 11173 1 1 9 LYS H H 6.923 -1.150 -1.342 1.00 . A A . 608 LYS H 1 1
9 11174 1 1 9 LYS HA H 6.559 0.927 -2.292 1.00 . A A . 608 LYS HA 1 1
9 11175 1 1 9 LYS HB2 H 9.006 0.067 -2.242 1.00 . A A . 608 LYS HB2 1 1
9 11176 1 1 9 LYS HB3 H 8.906 0.059 -3.995 1.00 . A A . 608 LYS HB3 1 1
9 11177 1 1 9 LYS HD2 H 9.730 3.669 -4.034 1.00 . A A . 608 LYS HD2 1 1
9 11178 1 1 9 LYS HD3 H 10.519 2.105 -4.326 1.00 . A A . 608 LYS HD3 1 1
9 11179 1 1 9 LYS HE2 H 8.913 1.464 -5.948 1.00 . A A . 608 LYS HE2 1 1
9 11180 1 1 9 LYS HE3 H 7.699 2.565 -5.304 1.00 . A A . 608 LYS HE3 1 1
9 11181 1 1 9 LYS HG2 H 7.821 2.583 -2.988 1.00 . A A . 608 LYS HG2 1 1
9 11182 1 1 9 LYS HG3 H 9.318 2.253 -2.141 1.00 . A A . 608 LYS HG3 1 1
9 11183 1 1 9 LYS HZ1 H 8.472 3.350 -7.361 1.00 . A A . 608 LYS HZ1 1 1
9 11184 1 1 9 LYS HZ2 H 10.051 3.546 -6.790 1.00 . A A . 608 LYS HZ2 1 1
9 11185 1 1 9 LYS HZ3 H 8.682 4.388 -6.237 1.00 . A A . 608 LYS HZ3 1 1
9 11186 1 1 9 LYS N N 6.765 -1.103 -2.344 1.00 . A A . 608 LYS N 1 1
9 11187 1 1 9 LYS NZ N 9.078 3.490 -6.542 1.00 . A A . 608 LYS NZ 1 1
9 11188 1 1 9 LYS O O 6.783 0.447 -5.383 1.00 . A A . 608 LYS O 1 1
9 11189 1 1 10 ILE C C 4.290 2.538 -5.205 1.00 . A A . 609 ILE C 1 1
9 11190 1 1 10 ILE CA C 4.032 1.016 -5.225 1.00 . A A . 609 ILE CA 1 1
9 11191 1 1 10 ILE CB C 2.567 0.573 -4.945 1.00 . A A . 609 ILE CB 1 1
9 11192 1 1 10 ILE CD1 C 3.113 -1.967 -5.132 1.00 . A A . 609 ILE CD1 1 1
9 11193 1 1 10 ILE CG1 C 2.244 -0.793 -5.598 1.00 . A A . 609 ILE CG1 1 1
9 11194 1 1 10 ILE CG2 C 1.491 1.561 -5.432 1.00 . A A . 609 ILE CG2 1 1
9 11195 1 1 10 ILE H H 4.480 0.365 -3.270 1.00 . A A . 609 ILE H 1 1
9 11196 1 1 10 ILE HA H 4.343 0.633 -6.199 1.00 . A A . 609 ILE HA 1 1
9 11197 1 1 10 ILE HB H 2.440 0.464 -3.865 1.00 . A A . 609 ILE HB 1 1
9 11198 1 1 10 ILE HD11 H 4.133 -1.846 -5.497 1.00 . A A . 609 ILE HD11 1 1
9 11199 1 1 10 ILE HD12 H 3.114 -2.026 -4.043 1.00 . A A . 609 ILE HD12 1 1
9 11200 1 1 10 ILE HD13 H 2.711 -2.896 -5.538 1.00 . A A . 609 ILE HD13 1 1
9 11201 1 1 10 ILE HG12 H 1.208 -1.050 -5.371 1.00 . A A . 609 ILE HG12 1 1
9 11202 1 1 10 ILE HG13 H 2.336 -0.705 -6.682 1.00 . A A . 609 ILE HG13 1 1
9 11203 1 1 10 ILE HG21 H 1.565 1.702 -6.511 1.00 . A A . 609 ILE HG21 1 1
9 11204 1 1 10 ILE HG22 H 0.497 1.179 -5.195 1.00 . A A . 609 ILE HG22 1 1
9 11205 1 1 10 ILE HG23 H 1.603 2.524 -4.933 1.00 . A A . 609 ILE HG23 1 1
9 11206 1 1 10 ILE N N 4.881 0.437 -4.190 1.00 . A A . 609 ILE N 1 1
9 11207 1 1 10 ILE O O 4.725 3.082 -4.187 1.00 . A A . 609 ILE O 1 1
9 11208 1 1 11 ASP C C 2.630 5.173 -6.793 1.00 . A A . 610 ASP C 1 1
9 11209 1 1 11 ASP CA C 4.033 4.687 -6.429 1.00 . A A . 610 ASP CA 1 1
9 11210 1 1 11 ASP CB C 5.015 5.155 -7.521 1.00 . A A . 610 ASP CB 1 1
9 11211 1 1 11 ASP CG C 6.458 4.722 -7.296 1.00 . A A . 610 ASP CG 1 1
9 11212 1 1 11 ASP H H 3.550 2.752 -7.080 1.00 . A A . 610 ASP H 1 1
9 11213 1 1 11 ASP HA H 4.327 5.130 -5.478 1.00 . A A . 610 ASP HA 1 1
9 11214 1 1 11 ASP HB2 H 4.671 4.788 -8.487 1.00 . A A . 610 ASP HB2 1 1
9 11215 1 1 11 ASP HB3 H 5.000 6.246 -7.563 1.00 . A A . 610 ASP HB3 1 1
9 11216 1 1 11 ASP N N 4.000 3.228 -6.313 1.00 . A A . 610 ASP N 1 1
9 11217 1 1 11 ASP O O 1.743 4.376 -7.092 1.00 . A A . 610 ASP O 1 1
9 11218 1 1 11 ASP OD1 O 7.113 5.244 -6.365 1.00 . A A . 610 ASP OD1 1 1
9 11219 1 1 11 ASP OD2 O 6.947 3.856 -8.061 1.00 . A A . 610 ASP OD2 1 1
9 11220 1 1 12 ILE C C 1.563 7.024 -9.025 1.00 . A A . 611 ILE C 1 1
9 11221 1 1 12 ILE CA C 1.298 7.099 -7.515 1.00 . A A . 611 ILE CA 1 1
9 11222 1 1 12 ILE CB C 1.098 8.547 -6.992 1.00 . A A . 611 ILE CB 1 1
9 11223 1 1 12 ILE CD1 C 1.470 8.141 -4.438 1.00 . A A . 611 ILE CD1 1 1
9 11224 1 1 12 ILE CG1 C 0.524 8.602 -5.554 1.00 . A A . 611 ILE CG1 1 1
9 11225 1 1 12 ILE CG2 C 0.133 9.345 -7.885 1.00 . A A . 611 ILE CG2 1 1
9 11226 1 1 12 ILE H H 3.233 7.088 -6.627 1.00 . A A . 611 ILE H 1 1
9 11227 1 1 12 ILE HA H 0.407 6.513 -7.313 1.00 . A A . 611 ILE HA 1 1
9 11228 1 1 12 ILE HB H 2.059 9.067 -7.008 1.00 . A A . 611 ILE HB 1 1
9 11229 1 1 12 ILE HD11 H 1.586 7.059 -4.457 1.00 . A A . 611 ILE HD11 1 1
9 11230 1 1 12 ILE HD12 H 2.443 8.622 -4.550 1.00 . A A . 611 ILE HD12 1 1
9 11231 1 1 12 ILE HD13 H 1.048 8.419 -3.471 1.00 . A A . 611 ILE HD13 1 1
9 11232 1 1 12 ILE HG12 H 0.260 9.636 -5.326 1.00 . A A . 611 ILE HG12 1 1
9 11233 1 1 12 ILE HG13 H -0.390 8.009 -5.508 1.00 . A A . 611 ILE HG13 1 1
9 11234 1 1 12 ILE HG21 H -0.010 10.348 -7.481 1.00 . A A . 611 ILE HG21 1 1
9 11235 1 1 12 ILE HG22 H 0.558 9.456 -8.882 1.00 . A A . 611 ILE HG22 1 1
9 11236 1 1 12 ILE HG23 H -0.827 8.834 -7.947 1.00 . A A . 611 ILE HG23 1 1
9 11237 1 1 12 ILE N N 2.444 6.492 -6.842 1.00 . A A . 611 ILE N 1 1
9 11238 1 1 12 ILE O O 0.699 6.656 -9.822 1.00 . A A . 611 ILE O 1 1
9 11239 1 1 13 ASP C C 3.110 6.418 -11.639 1.00 . A A . 612 ASP C 1 1
9 11240 1 1 13 ASP CA C 3.264 7.644 -10.747 1.00 . A A . 612 ASP CA 1 1
9 11241 1 1 13 ASP CB C 4.735 8.069 -10.635 1.00 . A A . 612 ASP CB 1 1
9 11242 1 1 13 ASP CG C 4.927 9.230 -9.652 1.00 . A A . 612 ASP CG 1 1
9 11243 1 1 13 ASP H H 3.446 7.675 -8.687 1.00 . A A . 612 ASP H 1 1
9 11244 1 1 13 ASP HA H 2.690 8.471 -11.165 1.00 . A A . 612 ASP HA 1 1
9 11245 1 1 13 ASP HB2 H 5.320 7.219 -10.281 1.00 . A A . 612 ASP HB2 1 1
9 11246 1 1 13 ASP HB3 H 5.092 8.355 -11.624 1.00 . A A . 612 ASP HB3 1 1
9 11247 1 1 13 ASP N N 2.790 7.364 -9.404 1.00 . A A . 612 ASP N 1 1
9 11248 1 1 13 ASP O O 2.610 6.525 -12.756 1.00 . A A . 612 ASP O 1 1
9 11249 1 1 13 ASP OD1 O 4.758 8.959 -8.437 1.00 . A A . 612 ASP OD1 1 1
9 11250 1 1 13 ASP OD2 O 5.178 10.358 -10.124 1.00 . A A . 612 ASP OD2 1 1
9 11251 1 1 14 THR C C 1.964 3.589 -12.224 1.00 . A A . 613 THR C 1 1
9 11252 1 1 14 THR CA C 3.391 3.941 -11.765 1.00 . A A . 613 THR CA 1 1
9 11253 1 1 14 THR CB C 3.988 2.895 -10.798 1.00 . A A . 613 THR CB 1 1
9 11254 1 1 14 THR CG2 C 3.058 2.469 -9.664 1.00 . A A . 613 THR CG2 1 1
9 11255 1 1 14 THR H H 3.836 5.275 -10.165 1.00 . A A . 613 THR H 1 1
9 11256 1 1 14 THR HA H 4.019 3.991 -12.655 1.00 . A A . 613 THR HA 1 1
9 11257 1 1 14 THR HB H 4.843 3.349 -10.314 1.00 . A A . 613 THR HB 1 1
9 11258 1 1 14 THR HG1 H 5.229 1.971 -11.978 1.00 . A A . 613 THR HG1 1 1
9 11259 1 1 14 THR HG21 H 3.644 1.969 -8.895 1.00 . A A . 613 THR HG21 1 1
9 11260 1 1 14 THR HG22 H 2.309 1.777 -10.040 1.00 . A A . 613 THR HG22 1 1
9 11261 1 1 14 THR HG23 H 2.573 3.344 -9.234 1.00 . A A . 613 THR HG23 1 1
9 11262 1 1 14 THR N N 3.465 5.244 -11.105 1.00 . A A . 613 THR N 1 1
9 11263 1 1 14 THR O O 1.783 2.762 -13.116 1.00 . A A . 613 THR O 1 1
9 11264 1 1 14 THR OG1 O 4.442 1.745 -11.476 1.00 . A A . 613 THR OG1 1 1
9 11265 1 1 15 ILE C C -0.889 5.259 -12.815 1.00 . A A . 614 ILE C 1 1
9 11266 1 1 15 ILE CA C -0.456 4.061 -11.968 1.00 . A A . 614 ILE CA 1 1
9 11267 1 1 15 ILE CB C -1.239 3.882 -10.644 1.00 . A A . 614 ILE CB 1 1
9 11268 1 1 15 ILE CD1 C -0.969 2.571 -8.453 1.00 . A A . 614 ILE CD1 1 1
9 11269 1 1 15 ILE CG1 C -0.829 2.547 -9.976 1.00 . A A . 614 ILE CG1 1 1
9 11270 1 1 15 ILE CG2 C -2.766 3.930 -10.825 1.00 . A A . 614 ILE CG2 1 1
9 11271 1 1 15 ILE H H 1.175 4.942 -10.945 1.00 . A A . 614 ILE H 1 1
9 11272 1 1 15 ILE HA H -0.582 3.160 -12.570 1.00 . A A . 614 ILE HA 1 1
9 11273 1 1 15 ILE HB H -0.968 4.701 -9.978 1.00 . A A . 614 ILE HB 1 1
9 11274 1 1 15 ILE HD11 H -0.406 3.412 -8.051 1.00 . A A . 614 ILE HD11 1 1
9 11275 1 1 15 ILE HD12 H -2.014 2.664 -8.167 1.00 . A A . 614 ILE HD12 1 1
9 11276 1 1 15 ILE HD13 H -0.558 1.649 -8.041 1.00 . A A . 614 ILE HD13 1 1
9 11277 1 1 15 ILE HG12 H -1.412 1.724 -10.388 1.00 . A A . 614 ILE HG12 1 1
9 11278 1 1 15 ILE HG13 H 0.213 2.326 -10.185 1.00 . A A . 614 ILE HG13 1 1
9 11279 1 1 15 ILE HG21 H -3.259 3.755 -9.869 1.00 . A A . 614 ILE HG21 1 1
9 11280 1 1 15 ILE HG22 H -3.068 4.915 -11.181 1.00 . A A . 614 ILE HG22 1 1
9 11281 1 1 15 ILE HG23 H -3.086 3.167 -11.534 1.00 . A A . 614 ILE HG23 1 1
9 11282 1 1 15 ILE N N 0.951 4.243 -11.646 1.00 . A A . 614 ILE N 1 1
9 11283 1 1 15 ILE O O -1.392 5.087 -13.926 1.00 . A A . 614 ILE O 1 1
9 11284 1 1 16 MET C C -0.493 7.867 -14.384 1.00 . A A . 615 MET C 1 1
9 11285 1 1 16 MET CA C -1.101 7.697 -12.992 1.00 . A A . 615 MET CA 1 1
9 11286 1 1 16 MET CB C -0.777 8.912 -12.134 1.00 . A A . 615 MET CB 1 1
9 11287 1 1 16 MET CE C -3.571 10.357 -12.326 1.00 . A A . 615 MET CE 1 1
9 11288 1 1 16 MET CG C -1.615 9.000 -10.855 1.00 . A A . 615 MET CG 1 1
9 11289 1 1 16 MET H H -0.113 6.590 -11.480 1.00 . A A . 615 MET H 1 1
9 11290 1 1 16 MET HA H -2.180 7.656 -13.102 1.00 . A A . 615 MET HA 1 1
9 11291 1 1 16 MET HB2 H 0.275 8.872 -11.870 1.00 . A A . 615 MET HB2 1 1
9 11292 1 1 16 MET HB3 H -0.968 9.798 -12.735 1.00 . A A . 615 MET HB3 1 1
9 11293 1 1 16 MET HE1 H -4.618 10.619 -12.455 1.00 . A A . 615 MET HE1 1 1
9 11294 1 1 16 MET HE2 H -3.014 11.239 -12.009 1.00 . A A . 615 MET HE2 1 1
9 11295 1 1 16 MET HE3 H -3.182 10.002 -13.282 1.00 . A A . 615 MET HE3 1 1
9 11296 1 1 16 MET HG2 H -1.378 8.147 -10.220 1.00 . A A . 615 MET HG2 1 1
9 11297 1 1 16 MET HG3 H -1.320 9.906 -10.326 1.00 . A A . 615 MET HG3 1 1
9 11298 1 1 16 MET N N -0.652 6.482 -12.333 1.00 . A A . 615 MET N 1 1
9 11299 1 1 16 MET O O -1.102 8.525 -15.224 1.00 . A A . 615 MET O 1 1
9 11300 1 1 16 MET SD S -3.412 9.050 -11.077 1.00 . A A . 615 MET SD 1 1
9 11301 1 1 17 THR C C 0.357 6.523 -17.041 1.00 . A A . 616 THR C 1 1
9 11302 1 1 17 THR CA C 1.237 7.232 -15.996 1.00 . A A . 616 THR CA 1 1
9 11303 1 1 17 THR CB C 2.662 6.647 -15.974 1.00 . A A . 616 THR CB 1 1
9 11304 1 1 17 THR CG2 C 2.701 5.137 -15.701 1.00 . A A . 616 THR CG2 1 1
9 11305 1 1 17 THR H H 1.182 6.791 -13.912 1.00 . A A . 616 THR H 1 1
9 11306 1 1 17 THR HA H 1.312 8.280 -16.274 1.00 . A A . 616 THR HA 1 1
9 11307 1 1 17 THR HB H 3.241 7.157 -15.204 1.00 . A A . 616 THR HB 1 1
9 11308 1 1 17 THR HG1 H 2.603 6.766 -17.907 1.00 . A A . 616 THR HG1 1 1
9 11309 1 1 17 THR HG21 H 2.158 4.906 -14.787 1.00 . A A . 616 THR HG21 1 1
9 11310 1 1 17 THR HG22 H 3.736 4.818 -15.583 1.00 . A A . 616 THR HG22 1 1
9 11311 1 1 17 THR HG23 H 2.254 4.583 -16.528 1.00 . A A . 616 THR HG23 1 1
9 11312 1 1 17 THR N N 0.656 7.239 -14.662 1.00 . A A . 616 THR N 1 1
9 11313 1 1 17 THR O O 0.666 6.628 -18.229 1.00 . A A . 616 THR O 1 1
9 11314 1 1 17 THR OG1 O 3.278 6.894 -17.221 1.00 . A A . 616 THR OG1 1 1
9 11315 1 1 18 GLY C C -3.047 5.001 -16.996 1.00 . A A . 617 GLY C 1 1
9 11316 1 1 18 GLY CA C -1.616 5.116 -17.529 1.00 . A A . 617 GLY CA 1 1
9 11317 1 1 18 GLY H H -0.821 5.669 -15.629 1.00 . A A . 617 GLY H 1 1
9 11318 1 1 18 GLY HA2 H -1.653 5.652 -18.478 1.00 . A A . 617 GLY HA2 1 1
9 11319 1 1 18 GLY HA3 H -1.237 4.113 -17.724 1.00 . A A . 617 GLY HA3 1 1
9 11320 1 1 18 GLY N N -0.691 5.794 -16.629 1.00 . A A . 617 GLY N 1 1
9 11321 1 1 18 GLY O O -3.858 4.323 -17.625 1.00 . A A . 617 GLY O 1 1
9 11322 1 1 19 LYS C C -5.178 6.892 -14.758 1.00 . A A . 618 LYS C 1 1
9 11323 1 1 19 LYS CA C -4.693 5.513 -15.217 1.00 . A A . 618 LYS CA 1 1
9 11324 1 1 19 LYS CB C -4.652 4.557 -14.011 1.00 . A A . 618 LYS CB 1 1
9 11325 1 1 19 LYS CD C -3.332 2.445 -14.674 1.00 . A A . 618 LYS CD 1 1
9 11326 1 1 19 LYS CE C -3.387 1.274 -15.662 1.00 . A A . 618 LYS CE 1 1
9 11327 1 1 19 LYS CG C -4.715 3.069 -14.406 1.00 . A A . 618 LYS CG 1 1
9 11328 1 1 19 LYS H H -2.648 6.037 -15.277 1.00 . A A . 618 LYS H 1 1
9 11329 1 1 19 LYS HA H -5.397 5.133 -15.956 1.00 . A A . 618 LYS HA 1 1
9 11330 1 1 19 LYS HB2 H -3.776 4.754 -13.405 1.00 . A A . 618 LYS HB2 1 1
9 11331 1 1 19 LYS HB3 H -5.490 4.798 -13.362 1.00 . A A . 618 LYS HB3 1 1
9 11332 1 1 19 LYS HD2 H -2.668 3.188 -15.104 1.00 . A A . 618 LYS HD2 1 1
9 11333 1 1 19 LYS HD3 H -2.889 2.125 -13.731 1.00 . A A . 618 LYS HD3 1 1
9 11334 1 1 19 LYS HE2 H -3.853 1.623 -16.588 1.00 . A A . 618 LYS HE2 1 1
9 11335 1 1 19 LYS HE3 H -2.362 0.972 -15.894 1.00 . A A . 618 LYS HE3 1 1
9 11336 1 1 19 LYS HG2 H -5.187 2.511 -13.596 1.00 . A A . 618 LYS HG2 1 1
9 11337 1 1 19 LYS HG3 H -5.346 2.966 -15.290 1.00 . A A . 618 LYS HG3 1 1
9 11338 1 1 19 LYS HZ1 H -4.133 -0.633 -15.817 1.00 . A A . 618 LYS HZ1 1 1
9 11339 1 1 19 LYS HZ2 H -5.082 0.374 -14.925 1.00 . A A . 618 LYS HZ2 1 1
9 11340 1 1 19 LYS HZ3 H -3.684 -0.227 -14.287 1.00 . A A . 618 LYS HZ3 1 1
9 11341 1 1 19 LYS N N -3.372 5.597 -15.838 1.00 . A A . 618 LYS N 1 1
9 11342 1 1 19 LYS NZ N -4.128 0.110 -15.131 1.00 . A A . 618 LYS NZ 1 1
9 11343 1 1 19 LYS O O -4.358 7.751 -14.439 1.00 . A A . 618 LYS O 1 1
9 11344 1 1 20 PRO C C -6.926 8.348 -12.592 1.00 . A A . 619 PRO C 1 1
9 11345 1 1 20 PRO CA C -7.083 8.312 -14.112 1.00 . A A . 619 PRO CA 1 1
9 11346 1 1 20 PRO CB C -8.564 8.261 -14.490 1.00 . A A . 619 PRO CB 1 1
9 11347 1 1 20 PRO CD C -7.558 6.159 -15.040 1.00 . A A . 619 PRO CD 1 1
9 11348 1 1 20 PRO CG C -8.859 6.761 -14.514 1.00 . A A . 619 PRO CG 1 1
9 11349 1 1 20 PRO HA H -6.610 9.189 -14.556 1.00 . A A . 619 PRO HA 1 1
9 11350 1 1 20 PRO HB2 H -9.189 8.786 -13.765 1.00 . A A . 619 PRO HB2 1 1
9 11351 1 1 20 PRO HB3 H -8.693 8.683 -15.486 1.00 . A A . 619 PRO HB3 1 1
9 11352 1 1 20 PRO HD2 H -7.401 5.177 -14.595 1.00 . A A . 619 PRO HD2 1 1
9 11353 1 1 20 PRO HD3 H -7.590 6.072 -16.127 1.00 . A A . 619 PRO HD3 1 1
9 11354 1 1 20 PRO HG2 H -9.033 6.404 -13.497 1.00 . A A . 619 PRO HG2 1 1
9 11355 1 1 20 PRO HG3 H -9.704 6.519 -15.158 1.00 . A A . 619 PRO HG3 1 1
9 11356 1 1 20 PRO N N -6.507 7.095 -14.664 1.00 . A A . 619 PRO N 1 1
9 11357 1 1 20 PRO O O -6.816 7.305 -11.935 1.00 . A A . 619 PRO O 1 1
9 11358 1 1 21 LYS C C -7.864 8.916 -9.782 1.00 . A A . 620 LYS C 1 1
9 11359 1 1 21 LYS CA C -6.873 9.752 -10.584 1.00 . A A . 620 LYS CA 1 1
9 11360 1 1 21 LYS CB C -6.874 11.240 -10.199 1.00 . A A . 620 LYS CB 1 1
9 11361 1 1 21 LYS CD C -8.246 13.324 -9.642 1.00 . A A . 620 LYS CD 1 1
9 11362 1 1 21 LYS CE C -7.226 14.304 -10.236 1.00 . A A . 620 LYS CE 1 1
9 11363 1 1 21 LYS CG C -8.230 11.956 -10.341 1.00 . A A . 620 LYS CG 1 1
9 11364 1 1 21 LYS H H -7.144 10.367 -12.612 1.00 . A A . 620 LYS H 1 1
9 11365 1 1 21 LYS HA H -5.895 9.363 -10.315 1.00 . A A . 620 LYS HA 1 1
9 11366 1 1 21 LYS HB2 H -6.548 11.305 -9.162 1.00 . A A . 620 LYS HB2 1 1
9 11367 1 1 21 LYS HB3 H -6.128 11.757 -10.804 1.00 . A A . 620 LYS HB3 1 1
9 11368 1 1 21 LYS HD2 H -9.248 13.746 -9.738 1.00 . A A . 620 LYS HD2 1 1
9 11369 1 1 21 LYS HD3 H -8.037 13.178 -8.581 1.00 . A A . 620 LYS HD3 1 1
9 11370 1 1 21 LYS HE2 H -6.229 13.866 -10.159 1.00 . A A . 620 LYS HE2 1 1
9 11371 1 1 21 LYS HE3 H -7.456 14.460 -11.292 1.00 . A A . 620 LYS HE3 1 1
9 11372 1 1 21 LYS HG2 H -8.468 12.081 -11.399 1.00 . A A . 620 LYS HG2 1 1
9 11373 1 1 21 LYS HG3 H -9.012 11.354 -9.881 1.00 . A A . 620 LYS HG3 1 1
9 11374 1 1 21 LYS HZ1 H -8.153 16.030 -9.598 1.00 . A A . 620 LYS HZ1 1 1
9 11375 1 1 21 LYS HZ2 H -6.555 16.227 -9.933 1.00 . A A . 620 LYS HZ2 1 1
9 11376 1 1 21 LYS HZ3 H -7.016 15.465 -8.550 1.00 . A A . 620 LYS HZ3 1 1
9 11377 1 1 21 LYS N N -7.026 9.557 -12.022 1.00 . A A . 620 LYS N 1 1
9 11378 1 1 21 LYS NZ N -7.239 15.603 -9.527 1.00 . A A . 620 LYS NZ 1 1
9 11379 1 1 21 LYS O O -7.496 8.426 -8.723 1.00 . A A . 620 LYS O 1 1
9 11380 1 1 22 SER C C -9.587 6.515 -9.098 1.00 . A A . 621 SER C 1 1
9 11381 1 1 22 SER CA C -10.106 7.845 -9.677 1.00 . A A . 621 SER CA 1 1
9 11382 1 1 22 SER CB C -11.202 7.588 -10.719 1.00 . A A . 621 SER CB 1 1
9 11383 1 1 22 SER H H -9.344 9.076 -11.177 1.00 . A A . 621 SER H 1 1
9 11384 1 1 22 SER HA H -10.546 8.443 -8.870 1.00 . A A . 621 SER HA 1 1
9 11385 1 1 22 SER HB2 H -10.882 6.794 -11.395 1.00 . A A . 621 SER HB2 1 1
9 11386 1 1 22 SER HB3 H -12.116 7.277 -10.210 1.00 . A A . 621 SER HB3 1 1
9 11387 1 1 22 SER HG H -12.244 8.635 -12.003 1.00 . A A . 621 SER HG 1 1
9 11388 1 1 22 SER N N -9.062 8.644 -10.309 1.00 . A A . 621 SER N 1 1
9 11389 1 1 22 SER O O -10.139 6.041 -8.106 1.00 . A A . 621 SER O 1 1
9 11390 1 1 22 SER OG O -11.446 8.761 -11.479 1.00 . A A . 621 SER OG 1 1
9 11391 1 1 23 ALA C C -7.396 5.057 -7.656 1.00 . A A . 622 ALA C 1 1
9 11392 1 1 23 ALA CA C -7.804 4.787 -9.113 1.00 . A A . 622 ALA CA 1 1
9 11393 1 1 23 ALA CB C -6.606 4.438 -10.008 1.00 . A A . 622 ALA CB 1 1
9 11394 1 1 23 ALA H H -8.074 6.408 -10.455 1.00 . A A . 622 ALA H 1 1
9 11395 1 1 23 ALA HA H -8.482 3.934 -9.111 1.00 . A A . 622 ALA HA 1 1
9 11396 1 1 23 ALA HB1 H -6.070 3.588 -9.582 1.00 . A A . 622 ALA HB1 1 1
9 11397 1 1 23 ALA HB2 H -6.957 4.171 -11.006 1.00 . A A . 622 ALA HB2 1 1
9 11398 1 1 23 ALA HB3 H -5.924 5.286 -10.090 1.00 . A A . 622 ALA HB3 1 1
9 11399 1 1 23 ALA N N -8.517 5.933 -9.672 1.00 . A A . 622 ALA N 1 1
9 11400 1 1 23 ALA O O -8.010 4.510 -6.741 1.00 . A A . 622 ALA O 1 1
9 11401 1 1 24 ARG C C -7.214 7.005 -5.363 1.00 . A A . 623 ARG C 1 1
9 11402 1 1 24 ARG CA C -6.021 6.389 -6.089 1.00 . A A . 623 ARG CA 1 1
9 11403 1 1 24 ARG CB C -4.813 7.359 -6.150 1.00 . A A . 623 ARG CB 1 1
9 11404 1 1 24 ARG CD C -4.115 9.763 -6.886 1.00 . A A . 623 ARG CD 1 1
9 11405 1 1 24 ARG CG C -5.023 8.550 -7.093 1.00 . A A . 623 ARG CG 1 1
9 11406 1 1 24 ARG CZ C -4.376 11.159 -4.777 1.00 . A A . 623 ARG CZ 1 1
9 11407 1 1 24 ARG H H -6.017 6.414 -8.229 1.00 . A A . 623 ARG H 1 1
9 11408 1 1 24 ARG HA H -5.744 5.518 -5.489 1.00 . A A . 623 ARG HA 1 1
9 11409 1 1 24 ARG HB2 H -4.627 7.753 -5.156 1.00 . A A . 623 ARG HB2 1 1
9 11410 1 1 24 ARG HB3 H -3.925 6.810 -6.468 1.00 . A A . 623 ARG HB3 1 1
9 11411 1 1 24 ARG HD2 H -3.139 9.441 -6.529 1.00 . A A . 623 ARG HD2 1 1
9 11412 1 1 24 ARG HD3 H -3.994 10.261 -7.851 1.00 . A A . 623 ARG HD3 1 1
9 11413 1 1 24 ARG HE H -5.744 10.949 -6.254 1.00 . A A . 623 ARG HE 1 1
9 11414 1 1 24 ARG HG2 H -4.917 8.197 -8.113 1.00 . A A . 623 ARG HG2 1 1
9 11415 1 1 24 ARG HG3 H -6.031 8.913 -6.944 1.00 . A A . 623 ARG HG3 1 1
9 11416 1 1 24 ARG HH11 H -2.437 10.633 -5.034 1.00 . A A . 623 ARG HH11 1 1
9 11417 1 1 24 ARG HH12 H -2.781 11.363 -3.498 1.00 . A A . 623 ARG HH12 1 1
9 11418 1 1 24 ARG HH21 H -6.271 11.707 -4.243 1.00 . A A . 623 ARG HH21 1 1
9 11419 1 1 24 ARG HH22 H -5.040 12.124 -3.072 1.00 . A A . 623 ARG HH22 1 1
9 11420 1 1 24 ARG N N -6.408 5.935 -7.430 1.00 . A A . 623 ARG N 1 1
9 11421 1 1 24 ARG NE N -4.781 10.702 -5.966 1.00 . A A . 623 ARG NE 1 1
9 11422 1 1 24 ARG NH1 N -3.105 11.030 -4.393 1.00 . A A . 623 ARG NH1 1 1
9 11423 1 1 24 ARG NH2 N -5.263 11.740 -3.974 1.00 . A A . 623 ARG NH2 1 1
9 11424 1 1 24 ARG O O -7.372 6.774 -4.174 1.00 . A A . 623 ARG O 1 1
9 11425 1 1 25 GLU C C -10.216 7.517 -4.774 1.00 . A A . 624 GLU C 1 1
9 11426 1 1 25 GLU CA C -9.187 8.459 -5.420 1.00 . A A . 624 GLU CA 1 1
9 11427 1 1 25 GLU CB C -9.815 9.391 -6.466 1.00 . A A . 624 GLU CB 1 1
9 11428 1 1 25 GLU CD C -8.142 11.243 -5.875 1.00 . A A . 624 GLU CD 1 1
9 11429 1 1 25 GLU CG C -9.596 10.879 -6.221 1.00 . A A . 624 GLU CG 1 1
9 11430 1 1 25 GLU H H -7.923 7.853 -7.047 1.00 . A A . 624 GLU H 1 1
9 11431 1 1 25 GLU HA H -8.758 9.051 -4.612 1.00 . A A . 624 GLU HA 1 1
9 11432 1 1 25 GLU HB2 H -9.373 9.192 -7.427 1.00 . A A . 624 GLU HB2 1 1
9 11433 1 1 25 GLU HB3 H -10.885 9.199 -6.549 1.00 . A A . 624 GLU HB3 1 1
9 11434 1 1 25 GLU HG2 H -9.899 11.424 -7.117 1.00 . A A . 624 GLU HG2 1 1
9 11435 1 1 25 GLU HG3 H -10.276 11.153 -5.426 1.00 . A A . 624 GLU HG3 1 1
9 11436 1 1 25 GLU N N -8.094 7.726 -6.052 1.00 . A A . 624 GLU N 1 1
9 11437 1 1 25 GLU O O -10.925 7.912 -3.846 1.00 . A A . 624 GLU O 1 1
9 11438 1 1 25 GLU OE1 O -7.304 11.331 -6.799 1.00 . A A . 624 GLU OE1 1 1
9 11439 1 1 25 GLU OE2 O -7.816 11.406 -4.679 1.00 . A A . 624 GLU OE2 1 1
9 11440 1 1 26 LYS C C -9.830 4.566 -3.495 1.00 . A A . 625 LYS C 1 1
9 11441 1 1 26 LYS CA C -10.844 5.143 -4.480 1.00 . A A . 625 LYS CA 1 1
9 11442 1 1 26 LYS CB C -11.253 4.025 -5.441 1.00 . A A . 625 LYS CB 1 1
9 11443 1 1 26 LYS CD C -12.661 3.258 -7.330 1.00 . A A . 625 LYS CD 1 1
9 11444 1 1 26 LYS CE C -11.659 3.350 -8.485 1.00 . A A . 625 LYS CE 1 1
9 11445 1 1 26 LYS CG C -12.451 4.382 -6.316 1.00 . A A . 625 LYS CG 1 1
9 11446 1 1 26 LYS H H -9.726 6.065 -6.071 1.00 . A A . 625 LYS H 1 1
9 11447 1 1 26 LYS HA H -11.715 5.488 -3.922 1.00 . A A . 625 LYS HA 1 1
9 11448 1 1 26 LYS HB2 H -10.405 3.771 -6.077 1.00 . A A . 625 LYS HB2 1 1
9 11449 1 1 26 LYS HB3 H -11.509 3.142 -4.854 1.00 . A A . 625 LYS HB3 1 1
9 11450 1 1 26 LYS HD2 H -12.545 2.299 -6.822 1.00 . A A . 625 LYS HD2 1 1
9 11451 1 1 26 LYS HD3 H -13.667 3.358 -7.722 1.00 . A A . 625 LYS HD3 1 1
9 11452 1 1 26 LYS HE2 H -11.734 4.344 -8.935 1.00 . A A . 625 LYS HE2 1 1
9 11453 1 1 26 LYS HE3 H -10.648 3.238 -8.089 1.00 . A A . 625 LYS HE3 1 1
9 11454 1 1 26 LYS HG2 H -13.334 4.474 -5.686 1.00 . A A . 625 LYS HG2 1 1
9 11455 1 1 26 LYS HG3 H -12.294 5.326 -6.837 1.00 . A A . 625 LYS HG3 1 1
9 11456 1 1 26 LYS HZ1 H -11.853 1.396 -9.091 1.00 . A A . 625 LYS HZ1 1 1
9 11457 1 1 26 LYS HZ2 H -11.237 2.389 -10.252 1.00 . A A . 625 LYS HZ2 1 1
9 11458 1 1 26 LYS HZ3 H -12.844 2.435 -9.895 1.00 . A A . 625 LYS HZ3 1 1
9 11459 1 1 26 LYS N N -10.260 6.257 -5.223 1.00 . A A . 625 LYS N 1 1
9 11460 1 1 26 LYS NZ N -11.917 2.315 -9.508 1.00 . A A . 625 LYS NZ 1 1
9 11461 1 1 26 LYS O O -10.048 4.571 -2.291 1.00 . A A . 625 LYS O 1 1
9 11462 1 1 27 MET C C -7.144 3.645 -2.152 1.00 . A A . 626 MET C 1 1
9 11463 1 1 27 MET CA C -7.841 3.063 -3.366 1.00 . A A . 626 MET CA 1 1
9 11464 1 1 27 MET CB C -6.875 2.529 -4.399 1.00 . A A . 626 MET CB 1 1
9 11465 1 1 27 MET CE C -5.239 0.072 -6.188 1.00 . A A . 626 MET CE 1 1
9 11466 1 1 27 MET CG C -7.483 1.623 -5.464 1.00 . A A . 626 MET CG 1 1
9 11467 1 1 27 MET H H -8.557 4.186 -4.993 1.00 . A A . 626 MET H 1 1
9 11468 1 1 27 MET HA H -8.379 2.223 -3.030 1.00 . A A . 626 MET HA 1 1
9 11469 1 1 27 MET HB2 H -6.590 3.411 -4.908 1.00 . A A . 626 MET HB2 1 1
9 11470 1 1 27 MET HB3 H -6.015 2.045 -3.932 1.00 . A A . 626 MET HB3 1 1
9 11471 1 1 27 MET HE1 H -4.694 0.492 -5.342 1.00 . A A . 626 MET HE1 1 1
9 11472 1 1 27 MET HE2 H -5.792 -0.813 -5.870 1.00 . A A . 626 MET HE2 1 1
9 11473 1 1 27 MET HE3 H -4.524 -0.225 -6.957 1.00 . A A . 626 MET HE3 1 1
9 11474 1 1 27 MET HG2 H -7.770 0.690 -4.997 1.00 . A A . 626 MET HG2 1 1
9 11475 1 1 27 MET HG3 H -8.377 2.112 -5.849 1.00 . A A . 626 MET HG3 1 1
9 11476 1 1 27 MET N N -8.745 4.000 -4.018 1.00 . A A . 626 MET N 1 1
9 11477 1 1 27 MET O O -6.945 2.929 -1.166 1.00 . A A . 626 MET O 1 1
9 11478 1 1 27 MET SD S -6.379 1.307 -6.875 1.00 . A A . 626 MET SD 1 1
9 11479 1 1 28 MET C C -7.261 5.780 0.058 1.00 . A A . 627 MET C 1 1
9 11480 1 1 28 MET CA C -6.280 5.687 -1.110 1.00 . A A . 627 MET CA 1 1
9 11481 1 1 28 MET CB C -5.872 7.104 -1.542 1.00 . A A . 627 MET CB 1 1
9 11482 1 1 28 MET CE C -2.097 6.802 -3.355 1.00 . A A . 627 MET CE 1 1
9 11483 1 1 28 MET CG C -4.723 7.125 -2.553 1.00 . A A . 627 MET CG 1 1
9 11484 1 1 28 MET H H -7.089 5.479 -3.039 1.00 . A A . 627 MET H 1 1
9 11485 1 1 28 MET HA H -5.413 5.111 -0.832 1.00 . A A . 627 MET HA 1 1
9 11486 1 1 28 MET HB2 H -6.743 7.615 -1.958 1.00 . A A . 627 MET HB2 1 1
9 11487 1 1 28 MET HB3 H -5.564 7.667 -0.664 1.00 . A A . 627 MET HB3 1 1
9 11488 1 1 28 MET HE1 H -2.128 7.841 -3.681 1.00 . A A . 627 MET HE1 1 1
9 11489 1 1 28 MET HE2 H -1.069 6.530 -3.117 1.00 . A A . 627 MET HE2 1 1
9 11490 1 1 28 MET HE3 H -2.465 6.156 -4.152 1.00 . A A . 627 MET HE3 1 1
9 11491 1 1 28 MET HG2 H -4.976 6.478 -3.392 1.00 . A A . 627 MET HG2 1 1
9 11492 1 1 28 MET HG3 H -4.625 8.144 -2.935 1.00 . A A . 627 MET HG3 1 1
9 11493 1 1 28 MET N N -6.849 4.944 -2.209 1.00 . A A . 627 MET N 1 1
9 11494 1 1 28 MET O O -6.839 5.883 1.205 1.00 . A A . 627 MET O 1 1
9 11495 1 1 28 MET SD S -3.126 6.599 -1.880 1.00 . A A . 627 MET SD 1 1
9 11496 1 1 29 LYS C C -9.619 4.044 1.195 1.00 . A A . 628 LYS C 1 1
9 11497 1 1 29 LYS CA C -9.583 5.520 0.800 1.00 . A A . 628 LYS CA 1 1
9 11498 1 1 29 LYS CB C -10.975 5.999 0.349 1.00 . A A . 628 LYS CB 1 1
9 11499 1 1 29 LYS CD C -12.364 7.793 -0.762 1.00 . A A . 628 LYS CD 1 1
9 11500 1 1 29 LYS CE C -12.342 9.188 -1.393 1.00 . A A . 628 LYS CE 1 1
9 11501 1 1 29 LYS CG C -10.978 7.427 -0.223 1.00 . A A . 628 LYS CG 1 1
9 11502 1 1 29 LYS H H -8.832 5.591 -1.206 1.00 . A A . 628 LYS H 1 1
9 11503 1 1 29 LYS HA H -9.294 6.098 1.681 1.00 . A A . 628 LYS HA 1 1
9 11504 1 1 29 LYS HB2 H -11.380 5.313 -0.391 1.00 . A A . 628 LYS HB2 1 1
9 11505 1 1 29 LYS HB3 H -11.641 5.965 1.212 1.00 . A A . 628 LYS HB3 1 1
9 11506 1 1 29 LYS HD2 H -12.643 7.060 -1.522 1.00 . A A . 628 LYS HD2 1 1
9 11507 1 1 29 LYS HD3 H -13.086 7.771 0.055 1.00 . A A . 628 LYS HD3 1 1
9 11508 1 1 29 LYS HE2 H -12.200 9.931 -0.608 1.00 . A A . 628 LYS HE2 1 1
9 11509 1 1 29 LYS HE3 H -11.501 9.239 -2.087 1.00 . A A . 628 LYS HE3 1 1
9 11510 1 1 29 LYS HG2 H -10.689 8.131 0.559 1.00 . A A . 628 LYS HG2 1 1
9 11511 1 1 29 LYS HG3 H -10.265 7.498 -1.045 1.00 . A A . 628 LYS HG3 1 1
9 11512 1 1 29 LYS HZ1 H -13.680 8.812 -2.894 1.00 . A A . 628 LYS HZ1 1 1
9 11513 1 1 29 LYS HZ2 H -13.534 10.407 -2.534 1.00 . A A . 628 LYS HZ2 1 1
9 11514 1 1 29 LYS HZ3 H -14.384 9.419 -1.528 1.00 . A A . 628 LYS HZ3 1 1
9 11515 1 1 29 LYS N N -8.567 5.711 -0.229 1.00 . A A . 628 LYS N 1 1
9 11516 1 1 29 LYS NZ N -13.582 9.478 -2.139 1.00 . A A . 628 LYS NZ 1 1
9 11517 1 1 29 LYS O O -9.705 3.770 2.384 1.00 . A A . 628 LYS O 1 1
9 11518 1 1 30 ILE C C -8.907 1.228 1.642 1.00 . A A . 629 ILE C 1 1
9 11519 1 1 30 ILE CA C -9.737 1.660 0.437 1.00 . A A . 629 ILE CA 1 1
9 11520 1 1 30 ILE CB C -9.450 0.692 -0.714 1.00 . A A . 629 ILE CB 1 1
9 11521 1 1 30 ILE CD1 C -11.519 0.684 -2.479 1.00 . A A . 629 ILE CD1 1 1
9 11522 1 1 30 ILE CG1 C -10.218 1.167 -1.927 1.00 . A A . 629 ILE CG1 1 1
9 11523 1 1 30 ILE CG2 C -9.759 -0.784 -0.388 1.00 . A A . 629 ILE CG2 1 1
9 11524 1 1 30 ILE H H -9.464 3.453 -0.722 1.00 . A A . 629 ILE H 1 1
9 11525 1 1 30 ILE HA H -10.795 1.529 0.419 1.00 . A A . 629 ILE HA 1 1
9 11526 1 1 30 ILE HB H -8.393 0.754 -0.960 1.00 . A A . 629 ILE HB 1 1
9 11527 1 1 30 ILE HD11 H -11.441 -0.383 -2.662 1.00 . A A . 629 ILE HD11 1 1
9 11528 1 1 30 ILE HD12 H -12.303 0.992 -1.800 1.00 . A A . 629 ILE HD12 1 1
9 11529 1 1 30 ILE HD13 H -11.618 1.205 -3.439 1.00 . A A . 629 ILE HD13 1 1
9 11530 1 1 30 ILE HG12 H -10.360 2.234 -1.812 1.00 . A A . 629 ILE HG12 1 1
9 11531 1 1 30 ILE HG13 H -9.562 0.826 -2.678 1.00 . A A . 629 ILE HG13 1 1
9 11532 1 1 30 ILE HG21 H -9.108 -1.138 0.414 1.00 . A A . 629 ILE HG21 1 1
9 11533 1 1 30 ILE HG22 H -10.799 -0.896 -0.075 1.00 . A A . 629 ILE HG22 1 1
9 11534 1 1 30 ILE HG23 H -9.578 -1.403 -1.267 1.00 . A A . 629 ILE HG23 1 1
9 11535 1 1 30 ILE N N -9.519 3.110 0.229 1.00 . A A . 629 ILE N 1 1
9 11536 1 1 30 ILE O O -9.412 0.813 2.687 1.00 . A A . 629 ILE O 1 1
9 11537 1 1 31 ILE C C -6.784 1.641 3.718 1.00 . A A . 630 ILE C 1 1
9 11538 1 1 31 ILE CA C -6.522 1.048 2.352 1.00 . A A . 630 ILE CA 1 1
9 11539 1 1 31 ILE CB C -5.140 1.553 1.870 1.00 . A A . 630 ILE CB 1 1
9 11540 1 1 31 ILE CD1 C -4.105 3.905 2.014 1.00 . A A . 630 ILE CD1 1 1
9 11541 1 1 31 ILE CG1 C -5.101 2.993 1.295 1.00 . A A . 630 ILE CG1 1 1
9 11542 1 1 31 ILE CG2 C -4.568 0.573 0.835 1.00 . A A . 630 ILE CG2 1 1
9 11543 1 1 31 ILE H H -7.357 1.911 0.580 1.00 . A A . 630 ILE H 1 1
9 11544 1 1 31 ILE HA H -6.501 -0.035 2.467 1.00 . A A . 630 ILE HA 1 1
9 11545 1 1 31 ILE HB H -4.499 1.552 2.756 1.00 . A A . 630 ILE HB 1 1
9 11546 1 1 31 ILE HD11 H -3.101 3.491 1.935 1.00 . A A . 630 ILE HD11 1 1
9 11547 1 1 31 ILE HD12 H -4.124 4.890 1.547 1.00 . A A . 630 ILE HD12 1 1
9 11548 1 1 31 ILE HD13 H -4.384 4.005 3.063 1.00 . A A . 630 ILE HD13 1 1
9 11549 1 1 31 ILE HG12 H -4.820 2.967 0.243 1.00 . A A . 630 ILE HG12 1 1
9 11550 1 1 31 ILE HG13 H -6.079 3.457 1.363 1.00 . A A . 630 ILE HG13 1 1
9 11551 1 1 31 ILE HG21 H -4.584 -0.445 1.222 1.00 . A A . 630 ILE HG21 1 1
9 11552 1 1 31 ILE HG22 H -5.167 0.607 -0.074 1.00 . A A . 630 ILE HG22 1 1
9 11553 1 1 31 ILE HG23 H -3.541 0.849 0.595 1.00 . A A . 630 ILE HG23 1 1
9 11554 1 1 31 ILE N N -7.593 1.403 1.428 1.00 . A A . 630 ILE N 1 1
9 11555 1 1 31 ILE O O -6.548 0.981 4.726 1.00 . A A . 630 ILE O 1 1
9 11556 1 1 32 GLU C C -8.559 3.021 5.726 1.00 . A A . 631 GLU C 1 1
9 11557 1 1 32 GLU CA C -7.428 3.646 4.928 1.00 . A A . 631 GLU CA 1 1
9 11558 1 1 32 GLU CB C -7.625 5.116 4.551 1.00 . A A . 631 GLU CB 1 1
9 11559 1 1 32 GLU CD C -8.782 6.265 6.494 1.00 . A A . 631 GLU CD 1 1
9 11560 1 1 32 GLU CG C -7.456 6.030 5.761 1.00 . A A . 631 GLU CG 1 1
9 11561 1 1 32 GLU H H -7.615 3.280 2.863 1.00 . A A . 631 GLU H 1 1
9 11562 1 1 32 GLU HA H -6.514 3.558 5.519 1.00 . A A . 631 GLU HA 1 1
9 11563 1 1 32 GLU HB2 H -6.848 5.382 3.834 1.00 . A A . 631 GLU HB2 1 1
9 11564 1 1 32 GLU HB3 H -8.593 5.276 4.081 1.00 . A A . 631 GLU HB3 1 1
9 11565 1 1 32 GLU HG2 H -6.707 5.591 6.426 1.00 . A A . 631 GLU HG2 1 1
9 11566 1 1 32 GLU HG3 H -7.061 6.977 5.399 1.00 . A A . 631 GLU HG3 1 1
9 11567 1 1 32 GLU N N -7.253 2.885 3.723 1.00 . A A . 631 GLU N 1 1
9 11568 1 1 32 GLU O O -8.359 2.762 6.903 1.00 . A A . 631 GLU O 1 1
9 11569 1 1 32 GLU OE1 O -9.669 6.910 5.893 1.00 . A A . 631 GLU OE1 1 1
9 11570 1 1 32 GLU OE2 O -8.900 5.789 7.647 1.00 . A A . 631 GLU OE2 1 1
9 11571 1 1 33 ILE C C -10.184 0.631 6.380 1.00 . A A . 632 ILE C 1 1
9 11572 1 1 33 ILE CA C -10.742 1.930 5.795 1.00 . A A . 632 ILE CA 1 1
9 11573 1 1 33 ILE CB C -11.987 1.621 4.929 1.00 . A A . 632 ILE CB 1 1
9 11574 1 1 33 ILE CD1 C -12.375 4.142 4.283 1.00 . A A . 632 ILE CD1 1 1
9 11575 1 1 33 ILE CG1 C -12.383 2.667 3.866 1.00 . A A . 632 ILE CG1 1 1
9 11576 1 1 33 ILE CG2 C -13.174 1.335 5.869 1.00 . A A . 632 ILE CG2 1 1
9 11577 1 1 33 ILE H H -9.771 2.848 4.097 1.00 . A A . 632 ILE H 1 1
9 11578 1 1 33 ILE HA H -11.048 2.570 6.624 1.00 . A A . 632 ILE HA 1 1
9 11579 1 1 33 ILE HB H -11.794 0.701 4.375 1.00 . A A . 632 ILE HB 1 1
9 11580 1 1 33 ILE HD11 H -13.018 4.291 5.148 1.00 . A A . 632 ILE HD11 1 1
9 11581 1 1 33 ILE HD12 H -11.364 4.477 4.516 1.00 . A A . 632 ILE HD12 1 1
9 11582 1 1 33 ILE HD13 H -12.737 4.743 3.446 1.00 . A A . 632 ILE HD13 1 1
9 11583 1 1 33 ILE HG12 H -11.711 2.550 3.023 1.00 . A A . 632 ILE HG12 1 1
9 11584 1 1 33 ILE HG13 H -13.382 2.431 3.506 1.00 . A A . 632 ILE HG13 1 1
9 11585 1 1 33 ILE HG21 H -14.060 1.067 5.294 1.00 . A A . 632 ILE HG21 1 1
9 11586 1 1 33 ILE HG22 H -12.934 0.500 6.530 1.00 . A A . 632 ILE HG22 1 1
9 11587 1 1 33 ILE HG23 H -13.392 2.212 6.482 1.00 . A A . 632 ILE HG23 1 1
9 11588 1 1 33 ILE N N -9.678 2.640 5.090 1.00 . A A . 632 ILE N 1 1
9 11589 1 1 33 ILE O O -10.404 0.358 7.559 1.00 . A A . 632 ILE O 1 1
9 11590 1 1 34 ILE C C -8.061 -1.260 7.254 1.00 . A A . 633 ILE C 1 1
9 11591 1 1 34 ILE CA C -8.999 -1.474 6.058 1.00 . A A . 633 ILE CA 1 1
9 11592 1 1 34 ILE CB C -8.365 -2.333 4.933 1.00 . A A . 633 ILE CB 1 1
9 11593 1 1 34 ILE CD1 C -9.084 -3.436 2.647 1.00 . A A . 633 ILE CD1 1 1
9 11594 1 1 34 ILE CG1 C -9.248 -2.309 3.666 1.00 . A A . 633 ILE CG1 1 1
9 11595 1 1 34 ILE CG2 C -8.148 -3.776 5.427 1.00 . A A . 633 ILE CG2 1 1
9 11596 1 1 34 ILE H H -9.214 0.146 4.646 1.00 . A A . 633 ILE H 1 1
9 11597 1 1 34 ILE HA H -9.880 -2.007 6.416 1.00 . A A . 633 ILE HA 1 1
9 11598 1 1 34 ILE HB H -7.395 -1.908 4.676 1.00 . A A . 633 ILE HB 1 1
9 11599 1 1 34 ILE HD11 H -9.353 -4.398 3.081 1.00 . A A . 633 ILE HD11 1 1
9 11600 1 1 34 ILE HD12 H -9.737 -3.236 1.799 1.00 . A A . 633 ILE HD12 1 1
9 11601 1 1 34 ILE HD13 H -8.060 -3.455 2.291 1.00 . A A . 633 ILE HD13 1 1
9 11602 1 1 34 ILE HG12 H -10.295 -2.251 3.955 1.00 . A A . 633 ILE HG12 1 1
9 11603 1 1 34 ILE HG13 H -8.999 -1.408 3.130 1.00 . A A . 633 ILE HG13 1 1
9 11604 1 1 34 ILE HG21 H -9.106 -4.286 5.532 1.00 . A A . 633 ILE HG21 1 1
9 11605 1 1 34 ILE HG22 H -7.528 -4.324 4.718 1.00 . A A . 633 ILE HG22 1 1
9 11606 1 1 34 ILE HG23 H -7.653 -3.779 6.395 1.00 . A A . 633 ILE HG23 1 1
9 11607 1 1 34 ILE N N -9.461 -0.171 5.581 1.00 . A A . 633 ILE N 1 1
9 11608 1 1 34 ILE O O -8.168 -1.981 8.246 1.00 . A A . 633 ILE O 1 1
9 11609 1 1 35 ASP C C -6.941 0.603 9.493 1.00 . A A . 634 ASP C 1 1
9 11610 1 1 35 ASP CA C -6.236 0.041 8.254 1.00 . A A . 634 ASP CA 1 1
9 11611 1 1 35 ASP CB C -5.155 1.006 7.740 1.00 . A A . 634 ASP CB 1 1
9 11612 1 1 35 ASP CG C -3.814 0.840 8.456 1.00 . A A . 634 ASP CG 1 1
9 11613 1 1 35 ASP H H -7.149 0.345 6.367 1.00 . A A . 634 ASP H 1 1
9 11614 1 1 35 ASP HA H -5.771 -0.906 8.506 1.00 . A A . 634 ASP HA 1 1
9 11615 1 1 35 ASP HB2 H -4.970 0.806 6.688 1.00 . A A . 634 ASP HB2 1 1
9 11616 1 1 35 ASP HB3 H -5.504 2.036 7.822 1.00 . A A . 634 ASP HB3 1 1
9 11617 1 1 35 ASP N N -7.184 -0.253 7.192 1.00 . A A . 634 ASP N 1 1
9 11618 1 1 35 ASP O O -6.663 0.173 10.612 1.00 . A A . 634 ASP O 1 1
9 11619 1 1 35 ASP OD1 O -3.297 -0.300 8.515 1.00 . A A . 634 ASP OD1 1 1
9 11620 1 1 35 ASP OD2 O -3.182 1.856 8.812 1.00 . A A . 634 ASP OD2 1 1
9 11621 1 1 36 SER C C -9.606 1.406 11.073 1.00 . A A . 635 SER C 1 1
9 11622 1 1 36 SER CA C -8.570 2.266 10.357 1.00 . A A . 635 SER CA 1 1
9 11623 1 1 36 SER CB C -9.231 3.517 9.763 1.00 . A A . 635 SER CB 1 1
9 11624 1 1 36 SER H H -8.177 1.764 8.349 1.00 . A A . 635 SER H 1 1
9 11625 1 1 36 SER HA H -7.825 2.577 11.088 1.00 . A A . 635 SER HA 1 1
9 11626 1 1 36 SER HB2 H -9.785 3.257 8.857 1.00 . A A . 635 SER HB2 1 1
9 11627 1 1 36 SER HB3 H -9.931 3.949 10.477 1.00 . A A . 635 SER HB3 1 1
9 11628 1 1 36 SER HG H -8.540 5.049 8.664 1.00 . A A . 635 SER HG 1 1
9 11629 1 1 36 SER N N -7.892 1.525 9.299 1.00 . A A . 635 SER N 1 1
9 11630 1 1 36 SER O O -10.031 1.738 12.177 1.00 . A A . 635 SER O 1 1
9 11631 1 1 36 SER OG O -8.226 4.466 9.474 1.00 . A A . 635 SER OG 1 1
9 11632 1 1 37 LEU C C -9.819 -1.748 11.788 1.00 . A A . 636 LEU C 1 1
9 11633 1 1 37 LEU CA C -10.772 -0.756 11.102 1.00 . A A . 636 LEU CA 1 1
9 11634 1 1 37 LEU CB C -11.648 -1.416 10.034 1.00 . A A . 636 LEU CB 1 1
9 11635 1 1 37 LEU CD1 C -14.058 -1.109 10.702 1.00 . A A . 636 LEU CD1 1 1
9 11636 1 1 37 LEU CD2 C -12.957 0.849 9.668 1.00 . A A . 636 LEU CD2 1 1
9 11637 1 1 37 LEU CG C -12.970 -0.686 9.705 1.00 . A A . 636 LEU CG 1 1
9 11638 1 1 37 LEU H H -9.719 0.163 9.493 1.00 . A A . 636 LEU H 1 1
9 11639 1 1 37 LEU HA H -11.427 -0.314 11.852 1.00 . A A . 636 LEU HA 1 1
9 11640 1 1 37 LEU HB2 H -11.069 -1.497 9.116 1.00 . A A . 636 LEU HB2 1 1
9 11641 1 1 37 LEU HB3 H -11.881 -2.431 10.356 1.00 . A A . 636 LEU HB3 1 1
9 11642 1 1 37 LEU HD11 H -14.110 -2.194 10.759 1.00 . A A . 636 LEU HD11 1 1
9 11643 1 1 37 LEU HD12 H -15.027 -0.722 10.388 1.00 . A A . 636 LEU HD12 1 1
9 11644 1 1 37 LEU HD13 H -13.826 -0.723 11.696 1.00 . A A . 636 LEU HD13 1 1
9 11645 1 1 37 LEU HD21 H -12.210 1.207 8.966 1.00 . A A . 636 LEU HD21 1 1
9 11646 1 1 37 LEU HD22 H -12.738 1.257 10.655 1.00 . A A . 636 LEU HD22 1 1
9 11647 1 1 37 LEU HD23 H -13.931 1.217 9.343 1.00 . A A . 636 LEU HD23 1 1
9 11648 1 1 37 LEU HG H -13.241 -1.012 8.703 1.00 . A A . 636 LEU HG 1 1
9 11649 1 1 37 LEU N N -9.994 0.287 10.464 1.00 . A A . 636 LEU N 1 1
9 11650 1 1 37 LEU O O -9.985 -2.038 12.975 1.00 . A A . 636 LEU O 1 1
9 11651 1 1 38 ALA C C -7.015 -2.686 12.788 1.00 . A A . 637 ALA C 1 1
9 11652 1 1 38 ALA CA C -7.839 -3.220 11.606 1.00 . A A . 637 ALA CA 1 1
9 11653 1 1 38 ALA CB C -6.908 -3.714 10.494 1.00 . A A . 637 ALA CB 1 1
9 11654 1 1 38 ALA H H -8.671 -1.965 10.103 1.00 . A A . 637 ALA H 1 1
9 11655 1 1 38 ALA HA H -8.405 -4.078 11.970 1.00 . A A . 637 ALA HA 1 1
9 11656 1 1 38 ALA HB1 H -6.235 -4.470 10.901 1.00 . A A . 637 ALA HB1 1 1
9 11657 1 1 38 ALA HB2 H -7.492 -4.157 9.688 1.00 . A A . 637 ALA HB2 1 1
9 11658 1 1 38 ALA HB3 H -6.317 -2.882 10.107 1.00 . A A . 637 ALA HB3 1 1
9 11659 1 1 38 ALA N N -8.795 -2.247 11.073 1.00 . A A . 637 ALA N 1 1
9 11660 1 1 38 ALA O O -6.514 -3.482 13.574 1.00 . A A . 637 ALA O 1 1
9 11661 1 1 39 VAL C C -6.999 -1.235 15.475 1.00 . A A . 638 VAL C 1 1
9 11662 1 1 39 VAL CA C -6.299 -0.777 14.180 1.00 . A A . 638 VAL CA 1 1
9 11663 1 1 39 VAL CB C -6.257 0.763 14.035 1.00 . A A . 638 VAL CB 1 1
9 11664 1 1 39 VAL CG1 C -7.609 1.421 14.347 1.00 . A A . 638 VAL CG1 1 1
9 11665 1 1 39 VAL CG2 C -5.164 1.399 14.906 1.00 . A A . 638 VAL CG2 1 1
9 11666 1 1 39 VAL H H -7.242 -0.752 12.251 1.00 . A A . 638 VAL H 1 1
9 11667 1 1 39 VAL HA H -5.272 -1.142 14.218 1.00 . A A . 638 VAL HA 1 1
9 11668 1 1 39 VAL HB H -6.004 0.998 13.002 1.00 . A A . 638 VAL HB 1 1
9 11669 1 1 39 VAL HG11 H -7.803 1.412 15.421 1.00 . A A . 638 VAL HG11 1 1
9 11670 1 1 39 VAL HG12 H -7.609 2.453 13.996 1.00 . A A . 638 VAL HG12 1 1
9 11671 1 1 39 VAL HG13 H -8.407 0.879 13.845 1.00 . A A . 638 VAL HG13 1 1
9 11672 1 1 39 VAL HG21 H -4.194 0.975 14.646 1.00 . A A . 638 VAL HG21 1 1
9 11673 1 1 39 VAL HG22 H -5.134 2.474 14.729 1.00 . A A . 638 VAL HG22 1 1
9 11674 1 1 39 VAL HG23 H -5.362 1.217 15.963 1.00 . A A . 638 VAL HG23 1 1
9 11675 1 1 39 VAL N N -6.919 -1.368 12.989 1.00 . A A . 638 VAL N 1 1
9 11676 1 1 39 VAL O O -6.414 -1.139 16.553 1.00 . A A . 638 VAL O 1 1
9 11677 1 1 40 SER C C -9.565 -3.620 16.301 1.00 . A A . 639 SER C 1 1
9 11678 1 1 40 SER CA C -9.054 -2.182 16.494 1.00 . A A . 639 SER CA 1 1
9 11679 1 1 40 SER CB C -10.193 -1.166 16.677 1.00 . A A . 639 SER CB 1 1
9 11680 1 1 40 SER H H -8.671 -1.787 14.458 1.00 . A A . 639 SER H 1 1
9 11681 1 1 40 SER HA H -8.450 -2.172 17.402 1.00 . A A . 639 SER HA 1 1
9 11682 1 1 40 SER HB2 H -9.777 -0.166 16.807 1.00 . A A . 639 SER HB2 1 1
9 11683 1 1 40 SER HB3 H -10.831 -1.175 15.791 1.00 . A A . 639 SER HB3 1 1
9 11684 1 1 40 SER HG H -11.116 -2.456 17.759 1.00 . A A . 639 SER HG 1 1
9 11685 1 1 40 SER N N -8.235 -1.747 15.376 1.00 . A A . 639 SER N 1 1
9 11686 1 1 40 SER O O -10.559 -3.990 16.938 1.00 . A A . 639 SER O 1 1
9 11687 1 1 40 SER OG O -10.968 -1.495 17.811 1.00 . A A . 639 SER OG 1 1
9 11688 1 1 41 SER C C -8.215 -6.679 14.672 1.00 . A A . 640 SER C 1 1
9 11689 1 1 41 SER CA C -9.350 -5.852 15.282 1.00 . A A . 640 SER CA 1 1
9 11690 1 1 41 SER CB C -10.630 -5.946 14.433 1.00 . A A . 640 SER CB 1 1
9 11691 1 1 41 SER H H -8.159 -4.125 14.882 1.00 . A A . 640 SER H 1 1
9 11692 1 1 41 SER HA H -9.550 -6.268 16.271 1.00 . A A . 640 SER HA 1 1
9 11693 1 1 41 SER HB2 H -10.516 -5.346 13.529 1.00 . A A . 640 SER HB2 1 1
9 11694 1 1 41 SER HB3 H -10.820 -6.981 14.151 1.00 . A A . 640 SER HB3 1 1
9 11695 1 1 41 SER HG H -11.381 -4.885 15.887 1.00 . A A . 640 SER HG 1 1
9 11696 1 1 41 SER N N -8.969 -4.439 15.421 1.00 . A A . 640 SER N 1 1
9 11697 1 1 41 SER O O -7.220 -6.131 14.216 1.00 . A A . 640 SER O 1 1
9 11698 1 1 41 SER OG O -11.734 -5.476 15.183 1.00 . A A . 640 SER OG 1 1
9 11699 1 1 42 GLU C C -7.345 -8.535 12.445 1.00 . A A . 641 GLU C 1 1
9 11700 1 1 42 GLU CA C -7.431 -8.898 13.933 1.00 . A A . 641 GLU CA 1 1
9 11701 1 1 42 GLU CB C -7.914 -10.354 14.041 1.00 . A A . 641 GLU CB 1 1
9 11702 1 1 42 GLU CD C -8.714 -12.269 15.444 1.00 . A A . 641 GLU CD 1 1
9 11703 1 1 42 GLU CG C -8.083 -10.877 15.475 1.00 . A A . 641 GLU CG 1 1
9 11704 1 1 42 GLU H H -9.179 -8.437 15.053 1.00 . A A . 641 GLU H 1 1
9 11705 1 1 42 GLU HA H -6.440 -8.804 14.379 1.00 . A A . 641 GLU HA 1 1
9 11706 1 1 42 GLU HB2 H -8.873 -10.431 13.528 1.00 . A A . 641 GLU HB2 1 1
9 11707 1 1 42 GLU HB3 H -7.203 -10.997 13.520 1.00 . A A . 641 GLU HB3 1 1
9 11708 1 1 42 GLU HG2 H -7.109 -10.909 15.966 1.00 . A A . 641 GLU HG2 1 1
9 11709 1 1 42 GLU HG3 H -8.736 -10.211 16.041 1.00 . A A . 641 GLU HG3 1 1
9 11710 1 1 42 GLU N N -8.369 -8.009 14.629 1.00 . A A . 641 GLU N 1 1
9 11711 1 1 42 GLU O O -6.307 -8.699 11.805 1.00 . A A . 641 GLU O 1 1
9 11712 1 1 42 GLU OE1 O -9.907 -12.374 15.075 1.00 . A A . 641 GLU OE1 1 1
9 11713 1 1 42 GLU OE2 O -8.017 -13.277 15.705 1.00 . A A . 641 GLU OE2 1 1
9 11714 1 1 43 CYS C C -9.965 -6.817 10.516 1.00 . A A . 642 CYS C 1 1
9 11715 1 1 43 CYS CA C -8.693 -7.666 10.534 1.00 . A A . 642 CYS CA 1 1
9 11716 1 1 43 CYS CB C -8.828 -8.927 9.666 1.00 . A A . 642 CYS CB 1 1
9 11717 1 1 43 CYS H H -9.288 -7.960 12.487 1.00 . A A . 642 CYS H 1 1
9 11718 1 1 43 CYS HA H -7.851 -7.068 10.183 1.00 . A A . 642 CYS HA 1 1
9 11719 1 1 43 CYS HB2 H -9.297 -8.668 8.720 1.00 . A A . 642 CYS HB2 1 1
9 11720 1 1 43 CYS HB3 H -7.821 -9.278 9.457 1.00 . A A . 642 CYS HB3 1 1
9 11721 1 1 43 CYS N N -8.469 -8.064 11.903 1.00 . A A . 642 CYS N 1 1
9 11722 1 1 43 CYS O O -10.826 -6.952 11.388 1.00 . A A . 642 CYS O 1 1
9 11723 1 1 43 CYS SG S -9.714 -10.331 10.401 1.00 . A A . 642 CYS SG 1 1
9 11724 1 1 44 ALA C C -12.282 -6.257 8.469 1.00 . A A . 643 ALA C 1 1
9 11725 1 1 44 ALA CA C -11.330 -5.279 9.161 1.00 . A A . 643 ALA CA 1 1
9 11726 1 1 44 ALA CB C -11.003 -4.141 8.197 1.00 . A A . 643 ALA CB 1 1
9 11727 1 1 44 ALA H H -9.309 -5.958 8.839 1.00 . A A . 643 ALA H 1 1
9 11728 1 1 44 ALA HA H -11.817 -4.898 10.061 1.00 . A A . 643 ALA HA 1 1
9 11729 1 1 44 ALA HB1 H -10.608 -4.553 7.272 1.00 . A A . 643 ALA HB1 1 1
9 11730 1 1 44 ALA HB2 H -11.904 -3.567 7.976 1.00 . A A . 643 ALA HB2 1 1
9 11731 1 1 44 ALA HB3 H -10.248 -3.497 8.640 1.00 . A A . 643 ALA HB3 1 1
9 11732 1 1 44 ALA N N -10.076 -5.947 9.518 1.00 . A A . 643 ALA N 1 1
9 11733 1 1 44 ALA O O -11.830 -7.108 7.705 1.00 . A A . 643 ALA O 1 1
9 11734 1 1 45 LYS C C -14.833 -6.400 6.605 1.00 . A A . 644 LYS C 1 1
9 11735 1 1 45 LYS CA C -14.535 -7.014 7.958 1.00 . A A . 644 LYS CA 1 1
9 11736 1 1 45 LYS CB C -15.840 -7.240 8.738 1.00 . A A . 644 LYS CB 1 1
9 11737 1 1 45 LYS CD C -15.408 -6.911 11.237 1.00 . A A . 644 LYS CD 1 1
9 11738 1 1 45 LYS CE C -16.717 -6.234 11.655 1.00 . A A . 644 LYS CE 1 1
9 11739 1 1 45 LYS CG C -15.608 -7.917 10.101 1.00 . A A . 644 LYS CG 1 1
9 11740 1 1 45 LYS H H -14.006 -5.337 9.160 1.00 . A A . 644 LYS H 1 1
9 11741 1 1 45 LYS HA H -14.063 -7.986 7.813 1.00 . A A . 644 LYS HA 1 1
9 11742 1 1 45 LYS HB2 H -16.377 -6.299 8.854 1.00 . A A . 644 LYS HB2 1 1
9 11743 1 1 45 LYS HB3 H -16.465 -7.901 8.138 1.00 . A A . 644 LYS HB3 1 1
9 11744 1 1 45 LYS HD2 H -14.988 -7.426 12.093 1.00 . A A . 644 LYS HD2 1 1
9 11745 1 1 45 LYS HD3 H -14.695 -6.158 10.911 1.00 . A A . 644 LYS HD3 1 1
9 11746 1 1 45 LYS HE2 H -17.372 -6.180 10.783 1.00 . A A . 644 LYS HE2 1 1
9 11747 1 1 45 LYS HE3 H -17.210 -6.816 12.435 1.00 . A A . 644 LYS HE3 1 1
9 11748 1 1 45 LYS HG2 H -16.464 -8.544 10.341 1.00 . A A . 644 LYS HG2 1 1
9 11749 1 1 45 LYS HG3 H -14.723 -8.553 10.037 1.00 . A A . 644 LYS HG3 1 1
9 11750 1 1 45 LYS HZ1 H -17.320 -4.318 12.107 1.00 . A A . 644 LYS HZ1 1 1
9 11751 1 1 45 LYS HZ2 H -15.938 -4.402 11.342 1.00 . A A . 644 LYS HZ2 1 1
9 11752 1 1 45 LYS HZ3 H -15.950 -4.802 12.969 1.00 . A A . 644 LYS HZ3 1 1
9 11753 1 1 45 LYS N N -13.603 -6.128 8.654 1.00 . A A . 644 LYS N 1 1
9 11754 1 1 45 LYS NZ N -16.461 -4.855 12.103 1.00 . A A . 644 LYS NZ 1 1
9 11755 1 1 45 LYS O O -15.085 -5.201 6.513 1.00 . A A . 644 LYS O 1 1
9 11756 1 1 46 VAL C C -16.770 -6.180 4.336 1.00 . A A . 645 VAL C 1 1
9 11757 1 1 46 VAL CA C -15.391 -6.828 4.251 1.00 . A A . 645 VAL CA 1 1
9 11758 1 1 46 VAL CB C -15.339 -8.032 3.291 1.00 . A A . 645 VAL CB 1 1
9 11759 1 1 46 VAL CG1 C -16.497 -9.023 3.429 1.00 . A A . 645 VAL CG1 1 1
9 11760 1 1 46 VAL CG2 C -15.265 -7.529 1.854 1.00 . A A . 645 VAL CG2 1 1
9 11761 1 1 46 VAL H H -14.729 -8.213 5.718 1.00 . A A . 645 VAL H 1 1
9 11762 1 1 46 VAL HA H -14.699 -6.071 3.890 1.00 . A A . 645 VAL HA 1 1
9 11763 1 1 46 VAL HB H -14.418 -8.576 3.492 1.00 . A A . 645 VAL HB 1 1
9 11764 1 1 46 VAL HG11 H -16.587 -9.348 4.463 1.00 . A A . 645 VAL HG11 1 1
9 11765 1 1 46 VAL HG12 H -17.436 -8.570 3.111 1.00 . A A . 645 VAL HG12 1 1
9 11766 1 1 46 VAL HG13 H -16.303 -9.895 2.803 1.00 . A A . 645 VAL HG13 1 1
9 11767 1 1 46 VAL HG21 H -15.093 -8.362 1.171 1.00 . A A . 645 VAL HG21 1 1
9 11768 1 1 46 VAL HG22 H -16.183 -7.013 1.575 1.00 . A A . 645 VAL HG22 1 1
9 11769 1 1 46 VAL HG23 H -14.434 -6.835 1.799 1.00 . A A . 645 VAL HG23 1 1
9 11770 1 1 46 VAL N N -14.933 -7.228 5.569 1.00 . A A . 645 VAL N 1 1
9 11771 1 1 46 VAL O O -17.048 -5.262 3.573 1.00 . A A . 645 VAL O 1 1
9 11772 1 1 47 LYS C C -18.648 -4.487 5.958 1.00 . A A . 646 LYS C 1 1
9 11773 1 1 47 LYS CA C -18.858 -5.957 5.630 1.00 . A A . 646 LYS CA 1 1
9 11774 1 1 47 LYS CB C -19.537 -6.689 6.797 1.00 . A A . 646 LYS CB 1 1
9 11775 1 1 47 LYS CD C -20.751 -8.769 7.554 1.00 . A A . 646 LYS CD 1 1
9 11776 1 1 47 LYS CE C -21.796 -9.815 7.136 1.00 . A A . 646 LYS CE 1 1
9 11777 1 1 47 LYS CG C -20.135 -8.034 6.355 1.00 . A A . 646 LYS CG 1 1
9 11778 1 1 47 LYS H H -17.257 -7.288 5.948 1.00 . A A . 646 LYS H 1 1
9 11779 1 1 47 LYS HA H -19.504 -6.006 4.751 1.00 . A A . 646 LYS HA 1 1
9 11780 1 1 47 LYS HB2 H -18.819 -6.845 7.604 1.00 . A A . 646 LYS HB2 1 1
9 11781 1 1 47 LYS HB3 H -20.346 -6.062 7.176 1.00 . A A . 646 LYS HB3 1 1
9 11782 1 1 47 LYS HD2 H -19.956 -9.233 8.140 1.00 . A A . 646 LYS HD2 1 1
9 11783 1 1 47 LYS HD3 H -21.255 -8.037 8.190 1.00 . A A . 646 LYS HD3 1 1
9 11784 1 1 47 LYS HE2 H -22.249 -10.235 8.036 1.00 . A A . 646 LYS HE2 1 1
9 11785 1 1 47 LYS HE3 H -22.579 -9.307 6.569 1.00 . A A . 646 LYS HE3 1 1
9 11786 1 1 47 LYS HG2 H -20.909 -7.839 5.611 1.00 . A A . 646 LYS HG2 1 1
9 11787 1 1 47 LYS HG3 H -19.363 -8.660 5.908 1.00 . A A . 646 LYS HG3 1 1
9 11788 1 1 47 LYS HZ1 H -20.677 -10.611 5.520 1.00 . A A . 646 LYS HZ1 1 1
9 11789 1 1 47 LYS HZ2 H -21.967 -11.537 5.970 1.00 . A A . 646 LYS HZ2 1 1
9 11790 1 1 47 LYS HZ3 H -20.546 -11.496 6.791 1.00 . A A . 646 LYS HZ3 1 1
9 11791 1 1 47 LYS N N -17.591 -6.586 5.313 1.00 . A A . 646 LYS N 1 1
9 11792 1 1 47 LYS NZ N -21.252 -10.919 6.315 1.00 . A A . 646 LYS NZ 1 1
9 11793 1 1 47 LYS O O -19.398 -3.670 5.423 1.00 . A A . 646 LYS O 1 1
9 11794 1 1 48 ASP C C -17.105 -1.943 5.895 1.00 . A A . 647 ASP C 1 1
9 11795 1 1 48 ASP CA C -17.436 -2.745 7.152 1.00 . A A . 647 ASP CA 1 1
9 11796 1 1 48 ASP CB C -16.266 -2.571 8.140 1.00 . A A . 647 ASP CB 1 1
9 11797 1 1 48 ASP CG C -16.364 -3.410 9.405 1.00 . A A . 647 ASP CG 1 1
9 11798 1 1 48 ASP H H -16.905 -4.780 7.088 1.00 . A A . 647 ASP H 1 1
9 11799 1 1 48 ASP HA H -18.361 -2.400 7.607 1.00 . A A . 647 ASP HA 1 1
9 11800 1 1 48 ASP HB2 H -15.325 -2.814 7.644 1.00 . A A . 647 ASP HB2 1 1
9 11801 1 1 48 ASP HB3 H -16.222 -1.524 8.433 1.00 . A A . 647 ASP HB3 1 1
9 11802 1 1 48 ASP N N -17.641 -4.138 6.782 1.00 . A A . 647 ASP N 1 1
9 11803 1 1 48 ASP O O -17.652 -0.870 5.631 1.00 . A A . 647 ASP O 1 1
9 11804 1 1 48 ASP OD1 O -17.423 -3.397 10.066 1.00 . A A . 647 ASP OD1 1 1
9 11805 1 1 48 ASP OD2 O -15.360 -4.080 9.755 1.00 . A A . 647 ASP OD2 1 1
9 11806 1 1 49 ILE C C -16.546 -1.645 2.897 1.00 . A A . 648 ILE C 1 1
9 11807 1 1 49 ILE CA C -15.527 -1.832 4.012 1.00 . A A . 648 ILE CA 1 1
9 11808 1 1 49 ILE CB C -14.284 -2.637 3.553 1.00 . A A . 648 ILE CB 1 1
9 11809 1 1 49 ILE CD1 C -12.328 -4.088 4.413 1.00 . A A . 648 ILE CD1 1 1
9 11810 1 1 49 ILE CG1 C -13.339 -2.980 4.732 1.00 . A A . 648 ILE CG1 1 1
9 11811 1 1 49 ILE CG2 C -13.521 -1.845 2.471 1.00 . A A . 648 ILE CG2 1 1
9 11812 1 1 49 ILE H H -15.858 -3.430 5.376 1.00 . A A . 648 ILE H 1 1
9 11813 1 1 49 ILE HA H -15.243 -0.840 4.366 1.00 . A A . 648 ILE HA 1 1
9 11814 1 1 49 ILE HB H -14.631 -3.574 3.114 1.00 . A A . 648 ILE HB 1 1
9 11815 1 1 49 ILE HD11 H -12.841 -5.036 4.281 1.00 . A A . 648 ILE HD11 1 1
9 11816 1 1 49 ILE HD12 H -11.778 -3.863 3.505 1.00 . A A . 648 ILE HD12 1 1
9 11817 1 1 49 ILE HD13 H -11.626 -4.184 5.238 1.00 . A A . 648 ILE HD13 1 1
9 11818 1 1 49 ILE HG12 H -12.834 -2.082 5.072 1.00 . A A . 648 ILE HG12 1 1
9 11819 1 1 49 ILE HG13 H -13.898 -3.322 5.592 1.00 . A A . 648 ILE HG13 1 1
9 11820 1 1 49 ILE HG21 H -12.673 -2.417 2.099 1.00 . A A . 648 ILE HG21 1 1
9 11821 1 1 49 ILE HG22 H -14.173 -1.632 1.624 1.00 . A A . 648 ILE HG22 1 1
9 11822 1 1 49 ILE HG23 H -13.160 -0.901 2.883 1.00 . A A . 648 ILE HG23 1 1
9 11823 1 1 49 ILE N N -16.179 -2.505 5.116 1.00 . A A . 648 ILE N 1 1
9 11824 1 1 49 ILE O O -16.657 -0.548 2.361 1.00 . A A . 648 ILE O 1 1
9 11825 1 1 50 LEU C C -19.406 -1.535 2.072 1.00 . A A . 649 LEU C 1 1
9 11826 1 1 50 LEU CA C -18.427 -2.623 1.645 1.00 . A A . 649 LEU CA 1 1
9 11827 1 1 50 LEU CB C -19.138 -3.984 1.528 1.00 . A A . 649 LEU CB 1 1
9 11828 1 1 50 LEU CD1 C -18.915 -6.396 0.803 1.00 . A A . 649 LEU CD1 1 1
9 11829 1 1 50 LEU CD2 C -18.724 -4.608 -0.907 1.00 . A A . 649 LEU CD2 1 1
9 11830 1 1 50 LEU CG C -18.436 -4.961 0.560 1.00 . A A . 649 LEU CG 1 1
9 11831 1 1 50 LEU H H -17.176 -3.550 3.111 1.00 . A A . 649 LEU H 1 1
9 11832 1 1 50 LEU HA H -18.031 -2.339 0.674 1.00 . A A . 649 LEU HA 1 1
9 11833 1 1 50 LEU HB2 H -19.209 -4.426 2.524 1.00 . A A . 649 LEU HB2 1 1
9 11834 1 1 50 LEU HB3 H -20.157 -3.825 1.177 1.00 . A A . 649 LEU HB3 1 1
9 11835 1 1 50 LEU HD11 H -19.989 -6.472 0.634 1.00 . A A . 649 LEU HD11 1 1
9 11836 1 1 50 LEU HD12 H -18.694 -6.689 1.829 1.00 . A A . 649 LEU HD12 1 1
9 11837 1 1 50 LEU HD13 H -18.398 -7.080 0.128 1.00 . A A . 649 LEU HD13 1 1
9 11838 1 1 50 LEU HD21 H -18.422 -3.588 -1.117 1.00 . A A . 649 LEU HD21 1 1
9 11839 1 1 50 LEU HD22 H -19.790 -4.710 -1.114 1.00 . A A . 649 LEU HD22 1 1
9 11840 1 1 50 LEU HD23 H -18.169 -5.278 -1.565 1.00 . A A . 649 LEU HD23 1 1
9 11841 1 1 50 LEU HG H -17.359 -4.924 0.728 1.00 . A A . 649 LEU HG 1 1
9 11842 1 1 50 LEU N N -17.321 -2.688 2.588 1.00 . A A . 649 LEU N 1 1
9 11843 1 1 50 LEU O O -19.772 -0.706 1.241 1.00 . A A . 649 LEU O 1 1
9 11844 1 1 51 LYS C C -20.284 0.887 3.599 1.00 . A A . 650 LYS C 1 1
9 11845 1 1 51 LYS CA C -20.772 -0.534 3.852 1.00 . A A . 650 LYS CA 1 1
9 11846 1 1 51 LYS CB C -21.036 -0.754 5.357 1.00 . A A . 650 LYS CB 1 1
9 11847 1 1 51 LYS CD C -23.269 -0.307 6.556 1.00 . A A . 650 LYS CD 1 1
9 11848 1 1 51 LYS CE C -23.870 0.904 5.823 1.00 . A A . 650 LYS CE 1 1
9 11849 1 1 51 LYS CG C -22.450 -1.270 5.680 1.00 . A A . 650 LYS CG 1 1
9 11850 1 1 51 LYS H H -19.394 -2.171 4.012 1.00 . A A . 650 LYS H 1 1
9 11851 1 1 51 LYS HA H -21.692 -0.664 3.284 1.00 . A A . 650 LYS HA 1 1
9 11852 1 1 51 LYS HB2 H -20.313 -1.452 5.768 1.00 . A A . 650 LYS HB2 1 1
9 11853 1 1 51 LYS HB3 H -20.854 0.168 5.902 1.00 . A A . 650 LYS HB3 1 1
9 11854 1 1 51 LYS HD2 H -24.104 -0.876 6.967 1.00 . A A . 650 LYS HD2 1 1
9 11855 1 1 51 LYS HD3 H -22.665 0.033 7.400 1.00 . A A . 650 LYS HD3 1 1
9 11856 1 1 51 LYS HE2 H -24.438 0.558 4.957 1.00 . A A . 650 LYS HE2 1 1
9 11857 1 1 51 LYS HE3 H -24.567 1.386 6.511 1.00 . A A . 650 LYS HE3 1 1
9 11858 1 1 51 LYS HG2 H -23.007 -1.496 4.770 1.00 . A A . 650 LYS HG2 1 1
9 11859 1 1 51 LYS HG3 H -22.340 -2.205 6.230 1.00 . A A . 650 LYS HG3 1 1
9 11860 1 1 51 LYS HZ1 H -23.322 2.800 5.233 1.00 . A A . 650 LYS HZ1 1 1
9 11861 1 1 51 LYS HZ2 H -22.384 1.640 4.552 1.00 . A A . 650 LYS HZ2 1 1
9 11862 1 1 51 LYS HZ3 H -22.147 2.072 6.114 1.00 . A A . 650 LYS HZ3 1 1
9 11863 1 1 51 LYS N N -19.805 -1.510 3.353 1.00 . A A . 650 LYS N 1 1
9 11864 1 1 51 LYS NZ N -22.875 1.912 5.398 1.00 . A A . 650 LYS NZ 1 1
9 11865 1 1 51 LYS O O -21.060 1.718 3.112 1.00 . A A . 650 LYS O 1 1
9 11866 1 1 52 GLU C C -18.006 2.979 2.646 1.00 . A A . 651 GLU C 1 1
9 11867 1 1 52 GLU CA C -18.568 2.558 3.998 1.00 . A A . 651 GLU CA 1 1
9 11868 1 1 52 GLU CB C -17.601 2.769 5.170 1.00 . A A . 651 GLU CB 1 1
9 11869 1 1 52 GLU CD C -19.652 3.215 6.641 1.00 . A A . 651 GLU CD 1 1
9 11870 1 1 52 GLU CG C -18.293 2.503 6.524 1.00 . A A . 651 GLU CG 1 1
9 11871 1 1 52 GLU H H -18.486 0.465 4.450 1.00 . A A . 651 GLU H 1 1
9 11872 1 1 52 GLU HA H -19.418 3.218 4.161 1.00 . A A . 651 GLU HA 1 1
9 11873 1 1 52 GLU HB2 H -16.740 2.107 5.065 1.00 . A A . 651 GLU HB2 1 1
9 11874 1 1 52 GLU HB3 H -17.248 3.801 5.152 1.00 . A A . 651 GLU HB3 1 1
9 11875 1 1 52 GLU HG2 H -18.447 1.431 6.644 1.00 . A A . 651 GLU HG2 1 1
9 11876 1 1 52 GLU HG3 H -17.622 2.819 7.321 1.00 . A A . 651 GLU HG3 1 1
9 11877 1 1 52 GLU N N -19.045 1.184 3.987 1.00 . A A . 651 GLU N 1 1
9 11878 1 1 52 GLU O O -18.172 4.135 2.268 1.00 . A A . 651 GLU O 1 1
9 11879 1 1 52 GLU OE1 O -19.695 4.455 6.483 1.00 . A A . 651 GLU OE1 1 1
9 11880 1 1 52 GLU OE2 O -20.689 2.517 6.754 1.00 . A A . 651 GLU OE2 1 1
9 11881 1 1 53 ALA C C -18.419 2.594 -0.354 1.00 . A A . 652 ALA C 1 1
9 11882 1 1 53 ALA CA C -17.142 2.334 0.458 1.00 . A A . 652 ALA CA 1 1
9 11883 1 1 53 ALA CB C -16.331 1.184 -0.123 1.00 . A A . 652 ALA CB 1 1
9 11884 1 1 53 ALA H H -17.326 1.104 2.188 1.00 . A A . 652 ALA H 1 1
9 11885 1 1 53 ALA HA H -16.519 3.226 0.422 1.00 . A A . 652 ALA HA 1 1
9 11886 1 1 53 ALA HB1 H -16.107 1.390 -1.166 1.00 . A A . 652 ALA HB1 1 1
9 11887 1 1 53 ALA HB2 H -15.399 1.070 0.430 1.00 . A A . 652 ALA HB2 1 1
9 11888 1 1 53 ALA HB3 H -16.905 0.263 -0.047 1.00 . A A . 652 ALA HB3 1 1
9 11889 1 1 53 ALA N N -17.460 2.057 1.850 1.00 . A A . 652 ALA N 1 1
9 11890 1 1 53 ALA O O -18.416 3.475 -1.217 1.00 . A A . 652 ALA O 1 1
9 11891 1 1 54 GLN C C -21.303 3.587 -0.184 1.00 . A A . 653 GLN C 1 1
9 11892 1 1 54 GLN CA C -20.826 2.203 -0.631 1.00 . A A . 653 GLN CA 1 1
9 11893 1 1 54 GLN CB C -21.861 1.110 -0.316 1.00 . A A . 653 GLN CB 1 1
9 11894 1 1 54 GLN CD C -22.346 -0.072 -2.602 1.00 . A A . 653 GLN CD 1 1
9 11895 1 1 54 GLN CG C -21.688 -0.135 -1.212 1.00 . A A . 653 GLN CG 1 1
9 11896 1 1 54 GLN H H -19.468 1.109 0.598 1.00 . A A . 653 GLN H 1 1
9 11897 1 1 54 GLN HA H -20.712 2.255 -1.711 1.00 . A A . 653 GLN HA 1 1
9 11898 1 1 54 GLN HB2 H -21.764 0.818 0.728 1.00 . A A . 653 GLN HB2 1 1
9 11899 1 1 54 GLN HB3 H -22.870 1.506 -0.433 1.00 . A A . 653 GLN HB3 1 1
9 11900 1 1 54 GLN HE21 H -22.953 1.871 -2.431 1.00 . A A . 653 GLN HE21 1 1
9 11901 1 1 54 GLN HE22 H -23.349 1.055 -3.926 1.00 . A A . 653 GLN HE22 1 1
9 11902 1 1 54 GLN HG2 H -20.626 -0.345 -1.341 1.00 . A A . 653 GLN HG2 1 1
9 11903 1 1 54 GLN HG3 H -22.113 -0.985 -0.681 1.00 . A A . 653 GLN HG3 1 1
9 11904 1 1 54 GLN N N -19.520 1.884 -0.061 1.00 . A A . 653 GLN N 1 1
9 11905 1 1 54 GLN NE2 N -22.972 1.034 -2.994 1.00 . A A . 653 GLN NE2 1 1
9 11906 1 1 54 GLN O O -21.807 4.314 -1.038 1.00 . A A . 653 GLN O 1 1
9 11907 1 1 54 GLN OE1 O -22.311 -1.046 -3.351 1.00 . A A . 653 GLN OE1 1 1
9 11908 1 1 55 GLN C C -20.523 6.380 0.724 1.00 . A A . 654 GLN C 1 1
9 11909 1 1 55 GLN CA C -21.402 5.373 1.486 1.00 . A A . 654 GLN CA 1 1
9 11910 1 1 55 GLN CB C -21.255 5.613 2.999 1.00 . A A . 654 GLN CB 1 1
9 11911 1 1 55 GLN CD C -22.796 5.456 5.024 1.00 . A A . 654 GLN CD 1 1
9 11912 1 1 55 GLN CG C -22.163 4.717 3.848 1.00 . A A . 654 GLN CG 1 1
9 11913 1 1 55 GLN H H -20.818 3.296 1.782 1.00 . A A . 654 GLN H 1 1
9 11914 1 1 55 GLN HA H -22.437 5.589 1.218 1.00 . A A . 654 GLN HA 1 1
9 11915 1 1 55 GLN HB2 H -20.219 5.468 3.308 1.00 . A A . 654 GLN HB2 1 1
9 11916 1 1 55 GLN HB3 H -21.514 6.655 3.192 1.00 . A A . 654 GLN HB3 1 1
9 11917 1 1 55 GLN HE21 H -21.134 5.210 6.234 1.00 . A A . 654 GLN HE21 1 1
9 11918 1 1 55 GLN HE22 H -22.506 6.098 6.904 1.00 . A A . 654 GLN HE22 1 1
9 11919 1 1 55 GLN HG2 H -22.964 4.308 3.230 1.00 . A A . 654 GLN HG2 1 1
9 11920 1 1 55 GLN HG3 H -21.565 3.897 4.230 1.00 . A A . 654 GLN HG3 1 1
9 11921 1 1 55 GLN N N -21.121 3.982 1.089 1.00 . A A . 654 GLN N 1 1
9 11922 1 1 55 GLN NE2 N -22.092 5.605 6.134 1.00 . A A . 654 GLN NE2 1 1
9 11923 1 1 55 GLN O O -21.025 7.408 0.275 1.00 . A A . 654 GLN O 1 1
9 11924 1 1 55 GLN OE1 O -23.954 5.847 4.957 1.00 . A A . 654 GLN OE1 1 1
9 11925 1 1 56 VAL C C -18.629 7.067 -1.628 1.00 . A A . 655 VAL C 1 1
9 11926 1 1 56 VAL CA C -18.261 6.932 -0.143 1.00 . A A . 655 VAL CA 1 1
9 11927 1 1 56 VAL CB C -16.842 6.360 0.079 1.00 . A A . 655 VAL CB 1 1
9 11928 1 1 56 VAL CG1 C -15.790 6.825 -0.938 1.00 . A A . 655 VAL CG1 1 1
9 11929 1 1 56 VAL CG2 C -16.333 6.728 1.483 1.00 . A A . 655 VAL CG2 1 1
9 11930 1 1 56 VAL H H -18.861 5.270 1.056 1.00 . A A . 655 VAL H 1 1
9 11931 1 1 56 VAL HA H -18.302 7.936 0.281 1.00 . A A . 655 VAL HA 1 1
9 11932 1 1 56 VAL HB H -16.892 5.279 0.004 1.00 . A A . 655 VAL HB 1 1
9 11933 1 1 56 VAL HG11 H -16.064 6.497 -1.940 1.00 . A A . 655 VAL HG11 1 1
9 11934 1 1 56 VAL HG12 H -15.716 7.910 -0.915 1.00 . A A . 655 VAL HG12 1 1
9 11935 1 1 56 VAL HG13 H -14.832 6.370 -0.691 1.00 . A A . 655 VAL HG13 1 1
9 11936 1 1 56 VAL HG21 H -15.390 6.218 1.683 1.00 . A A . 655 VAL HG21 1 1
9 11937 1 1 56 VAL HG22 H -16.185 7.805 1.562 1.00 . A A . 655 VAL HG22 1 1
9 11938 1 1 56 VAL HG23 H -17.052 6.423 2.242 1.00 . A A . 655 VAL HG23 1 1
9 11939 1 1 56 VAL N N -19.224 6.095 0.577 1.00 . A A . 655 VAL N 1 1
9 11940 1 1 56 VAL O O -18.353 8.114 -2.216 1.00 . A A . 655 VAL O 1 1
9 11941 1 1 57 GLY C C -19.419 4.999 -4.512 1.00 . A A . 656 GLY C 1 1
9 11942 1 1 57 GLY CA C -19.839 6.123 -3.564 1.00 . A A . 656 GLY CA 1 1
9 11943 1 1 57 GLY H H -19.346 5.180 -1.704 1.00 . A A . 656 GLY H 1 1
9 11944 1 1 57 GLY HA2 H -20.921 6.099 -3.453 1.00 . A A . 656 GLY HA2 1 1
9 11945 1 1 57 GLY HA3 H -19.568 7.072 -4.030 1.00 . A A . 656 GLY HA3 1 1
9 11946 1 1 57 GLY N N -19.245 6.043 -2.231 1.00 . A A . 656 GLY N 1 1
9 11947 1 1 57 GLY O O -19.673 5.094 -5.711 1.00 . A A . 656 GLY O 1 1
9 11948 1 1 58 ILE C C -19.231 1.736 -4.801 1.00 . A A . 657 ILE C 1 1
9 11949 1 1 58 ILE CA C -18.188 2.869 -4.804 1.00 . A A . 657 ILE CA 1 1
9 11950 1 1 58 ILE CB C -16.806 2.476 -4.220 1.00 . A A . 657 ILE CB 1 1
9 11951 1 1 58 ILE CD1 C -14.679 3.465 -3.137 1.00 . A A . 657 ILE CD1 1 1
9 11952 1 1 58 ILE CG1 C -15.858 3.699 -4.085 1.00 . A A . 657 ILE CG1 1 1
9 11953 1 1 58 ILE CG2 C -16.123 1.419 -5.106 1.00 . A A . 657 ILE CG2 1 1
9 11954 1 1 58 ILE H H -18.621 3.891 -3.004 1.00 . A A . 657 ILE H 1 1
9 11955 1 1 58 ILE HA H -18.051 3.213 -5.830 1.00 . A A . 657 ILE HA 1 1
9 11956 1 1 58 ILE HB H -16.970 2.052 -3.230 1.00 . A A . 657 ILE HB 1 1
9 11957 1 1 58 ILE HD11 H -15.057 3.234 -2.141 1.00 . A A . 657 ILE HD11 1 1
9 11958 1 1 58 ILE HD12 H -14.051 2.651 -3.492 1.00 . A A . 657 ILE HD12 1 1
9 11959 1 1 58 ILE HD13 H -14.085 4.376 -3.080 1.00 . A A . 657 ILE HD13 1 1
9 11960 1 1 58 ILE HG12 H -15.489 3.982 -5.070 1.00 . A A . 657 ILE HG12 1 1
9 11961 1 1 58 ILE HG13 H -16.385 4.561 -3.681 1.00 . A A . 657 ILE HG13 1 1
9 11962 1 1 58 ILE HG21 H -16.003 1.796 -6.121 1.00 . A A . 657 ILE HG21 1 1
9 11963 1 1 58 ILE HG22 H -15.150 1.146 -4.701 1.00 . A A . 657 ILE HG22 1 1
9 11964 1 1 58 ILE HG23 H -16.723 0.515 -5.125 1.00 . A A . 657 ILE HG23 1 1
9 11965 1 1 58 ILE N N -18.735 3.967 -4.011 1.00 . A A . 657 ILE N 1 1
9 11966 1 1 58 ILE O O -20.098 1.699 -3.930 1.00 . A A . 657 ILE O 1 1
9 11967 1 1 59 GLU C C -19.581 -1.563 -5.448 1.00 . A A . 658 GLU C 1 1
9 11968 1 1 59 GLU CA C -20.188 -0.242 -5.909 1.00 . A A . 658 GLU CA 1 1
9 11969 1 1 59 GLU CB C -20.608 -0.286 -7.389 1.00 . A A . 658 GLU CB 1 1
9 11970 1 1 59 GLU CD C -21.783 -2.553 -7.858 1.00 . A A . 658 GLU CD 1 1
9 11971 1 1 59 GLU CG C -21.918 -1.040 -7.669 1.00 . A A . 658 GLU CG 1 1
9 11972 1 1 59 GLU H H -18.360 0.705 -6.353 1.00 . A A . 658 GLU H 1 1
9 11973 1 1 59 GLU HA H -21.061 -0.002 -5.302 1.00 . A A . 658 GLU HA 1 1
9 11974 1 1 59 GLU HB2 H -20.765 0.740 -7.715 1.00 . A A . 658 GLU HB2 1 1
9 11975 1 1 59 GLU HB3 H -19.797 -0.695 -7.990 1.00 . A A . 658 GLU HB3 1 1
9 11976 1 1 59 GLU HG2 H -22.622 -0.842 -6.857 1.00 . A A . 658 GLU HG2 1 1
9 11977 1 1 59 GLU HG3 H -22.348 -0.640 -8.586 1.00 . A A . 658 GLU HG3 1 1
9 11978 1 1 59 GLU N N -19.174 0.801 -5.758 1.00 . A A . 658 GLU N 1 1
9 11979 1 1 59 GLU O O -18.387 -1.761 -5.678 1.00 . A A . 658 GLU O 1 1
9 11980 1 1 59 GLU OE1 O -20.664 -3.050 -8.132 1.00 . A A . 658 GLU OE1 1 1
9 11981 1 1 59 GLU OE2 O -22.829 -3.222 -7.714 1.00 . A A . 658 GLU OE2 1 1
9 11982 1 1 60 LYS C C -18.847 -4.355 -5.223 1.00 . A A . 659 LYS C 1 1
9 11983 1 1 60 LYS CA C -20.063 -3.840 -4.477 1.00 . A A . 659 LYS CA 1 1
9 11984 1 1 60 LYS CB C -21.212 -4.824 -4.806 1.00 . A A . 659 LYS CB 1 1
9 11985 1 1 60 LYS CD C -23.555 -3.880 -4.474 1.00 . A A . 659 LYS CD 1 1
9 11986 1 1 60 LYS CE C -24.427 -4.716 -5.424 1.00 . A A . 659 LYS CE 1 1
9 11987 1 1 60 LYS CG C -22.432 -4.755 -3.907 1.00 . A A . 659 LYS CG 1 1
9 11988 1 1 60 LYS H H -21.288 -2.091 -4.537 1.00 . A A . 659 LYS H 1 1
9 11989 1 1 60 LYS HA H -19.842 -3.884 -3.412 1.00 . A A . 659 LYS HA 1 1
9 11990 1 1 60 LYS HB2 H -21.527 -4.722 -5.845 1.00 . A A . 659 LYS HB2 1 1
9 11991 1 1 60 LYS HB3 H -20.816 -5.836 -4.698 1.00 . A A . 659 LYS HB3 1 1
9 11992 1 1 60 LYS HD2 H -24.171 -3.504 -3.656 1.00 . A A . 659 LYS HD2 1 1
9 11993 1 1 60 LYS HD3 H -23.115 -3.029 -4.998 1.00 . A A . 659 LYS HD3 1 1
9 11994 1 1 60 LYS HE2 H -23.790 -5.452 -5.919 1.00 . A A . 659 LYS HE2 1 1
9 11995 1 1 60 LYS HE3 H -25.184 -5.243 -4.841 1.00 . A A . 659 LYS HE3 1 1
9 11996 1 1 60 LYS HG2 H -22.795 -5.778 -3.807 1.00 . A A . 659 LYS HG2 1 1
9 11997 1 1 60 LYS HG3 H -22.102 -4.380 -2.946 1.00 . A A . 659 LYS HG3 1 1
9 11998 1 1 60 LYS HZ1 H -25.567 -3.116 -6.062 1.00 . A A . 659 LYS HZ1 1 1
9 11999 1 1 60 LYS HZ2 H -25.650 -4.443 -7.055 1.00 . A A . 659 LYS HZ2 1 1
9 12000 1 1 60 LYS HZ3 H -24.292 -3.515 -7.050 1.00 . A A . 659 LYS HZ3 1 1
9 12001 1 1 60 LYS N N -20.392 -2.455 -4.854 1.00 . A A . 659 LYS N 1 1
9 12002 1 1 60 LYS NZ N -25.056 -3.884 -6.465 1.00 . A A . 659 LYS NZ 1 1
9 12003 1 1 60 LYS O O -17.756 -4.509 -4.684 1.00 . A A . 659 LYS O 1 1
9 12004 1 1 61 SER C C -16.891 -4.700 -7.653 1.00 . A A . 660 SER C 1 1
9 12005 1 1 61 SER CA C -18.229 -5.388 -7.345 1.00 . A A . 660 SER CA 1 1
9 12006 1 1 61 SER CB C -19.131 -5.714 -8.532 1.00 . A A . 660 SER CB 1 1
9 12007 1 1 61 SER H H -19.861 -4.112 -6.942 1.00 . A A . 660 SER H 1 1
9 12008 1 1 61 SER HA H -18.024 -6.317 -6.814 1.00 . A A . 660 SER HA 1 1
9 12009 1 1 61 SER HB2 H -18.717 -6.548 -9.084 1.00 . A A . 660 SER HB2 1 1
9 12010 1 1 61 SER HB3 H -20.105 -6.020 -8.129 1.00 . A A . 660 SER HB3 1 1
9 12011 1 1 61 SER HG H -19.926 -3.910 -8.865 1.00 . A A . 660 SER HG 1 1
9 12012 1 1 61 SER N N -19.044 -4.552 -6.513 1.00 . A A . 660 SER N 1 1
9 12013 1 1 61 SER O O -15.875 -5.358 -7.888 1.00 . A A . 660 SER O 1 1
9 12014 1 1 61 SER OG O -19.328 -4.586 -9.369 1.00 . A A . 660 SER OG 1 1
9 12015 1 1 62 ASN C C -14.860 -2.830 -6.193 1.00 . A A . 661 ASN C 1 1
9 12016 1 1 62 ASN CA C -15.637 -2.593 -7.483 1.00 . A A . 661 ASN CA 1 1
9 12017 1 1 62 ASN CB C -15.903 -1.103 -7.650 1.00 . A A . 661 ASN CB 1 1
9 12018 1 1 62 ASN CG C -16.221 -0.758 -9.099 1.00 . A A . 661 ASN CG 1 1
9 12019 1 1 62 ASN H H -17.710 -2.921 -7.188 1.00 . A A . 661 ASN H 1 1
9 12020 1 1 62 ASN HA H -15.017 -2.886 -8.317 1.00 . A A . 661 ASN HA 1 1
9 12021 1 1 62 ASN HB2 H -16.693 -0.764 -6.989 1.00 . A A . 661 ASN HB2 1 1
9 12022 1 1 62 ASN HB3 H -14.995 -0.599 -7.335 1.00 . A A . 661 ASN HB3 1 1
9 12023 1 1 62 ASN HD21 H -18.233 -0.773 -8.777 1.00 . A A . 661 ASN HD21 1 1
9 12024 1 1 62 ASN HD22 H -17.722 -0.376 -10.396 1.00 . A A . 661 ASN HD22 1 1
9 12025 1 1 62 ASN N N -16.860 -3.367 -7.519 1.00 . A A . 661 ASN N 1 1
9 12026 1 1 62 ASN ND2 N -17.491 -0.600 -9.441 1.00 . A A . 661 ASN ND2 1 1
9 12027 1 1 62 ASN O O -13.641 -2.956 -6.253 1.00 . A A . 661 ASN O 1 1
9 12028 1 1 62 ASN OD1 O -15.323 -0.674 -9.935 1.00 . A A . 661 ASN OD1 1 1
9 12029 1 1 63 ILE C C -14.241 -4.434 -3.747 1.00 . A A . 662 ILE C 1 1
9 12030 1 1 63 ILE CA C -14.841 -3.032 -3.753 1.00 . A A . 662 ILE CA 1 1
9 12031 1 1 63 ILE CB C -15.849 -2.780 -2.603 1.00 . A A . 662 ILE CB 1 1
9 12032 1 1 63 ILE CD1 C -17.748 -1.074 -2.267 1.00 . A A . 662 ILE CD1 1 1
9 12033 1 1 63 ILE CG1 C -16.270 -1.295 -2.609 1.00 . A A . 662 ILE CG1 1 1
9 12034 1 1 63 ILE CG2 C -15.324 -3.180 -1.213 1.00 . A A . 662 ILE CG2 1 1
9 12035 1 1 63 ILE H H -16.525 -3.065 -5.017 1.00 . A A . 662 ILE H 1 1
9 12036 1 1 63 ILE HA H -14.022 -2.310 -3.686 1.00 . A A . 662 ILE HA 1 1
9 12037 1 1 63 ILE HB H -16.730 -3.387 -2.786 1.00 . A A . 662 ILE HB 1 1
9 12038 1 1 63 ILE HD11 H -18.002 -0.022 -2.400 1.00 . A A . 662 ILE HD11 1 1
9 12039 1 1 63 ILE HD12 H -18.377 -1.671 -2.924 1.00 . A A . 662 ILE HD12 1 1
9 12040 1 1 63 ILE HD13 H -17.945 -1.356 -1.238 1.00 . A A . 662 ILE HD13 1 1
9 12041 1 1 63 ILE HG12 H -15.633 -0.736 -1.927 1.00 . A A . 662 ILE HG12 1 1
9 12042 1 1 63 ILE HG13 H -16.112 -0.876 -3.595 1.00 . A A . 662 ILE HG13 1 1
9 12043 1 1 63 ILE HG21 H -14.326 -2.775 -1.043 1.00 . A A . 662 ILE HG21 1 1
9 12044 1 1 63 ILE HG22 H -15.995 -2.821 -0.433 1.00 . A A . 662 ILE HG22 1 1
9 12045 1 1 63 ILE HG23 H -15.292 -4.266 -1.142 1.00 . A A . 662 ILE HG23 1 1
9 12046 1 1 63 ILE N N -15.522 -2.877 -5.034 1.00 . A A . 662 ILE N 1 1
9 12047 1 1 63 ILE O O -13.101 -4.614 -3.337 1.00 . A A . 662 ILE O 1 1
9 12048 1 1 64 GLU C C -13.424 -7.017 -5.240 1.00 . A A . 663 GLU C 1 1
9 12049 1 1 64 GLU CA C -14.628 -6.805 -4.325 1.00 . A A . 663 GLU CA 1 1
9 12050 1 1 64 GLU CB C -15.848 -7.618 -4.779 1.00 . A A . 663 GLU CB 1 1
9 12051 1 1 64 GLU CD C -18.237 -8.266 -4.201 1.00 . A A . 663 GLU CD 1 1
9 12052 1 1 64 GLU CG C -16.985 -7.515 -3.752 1.00 . A A . 663 GLU CG 1 1
9 12053 1 1 64 GLU H H -15.865 -5.100 -4.701 1.00 . A A . 663 GLU H 1 1
9 12054 1 1 64 GLU HA H -14.350 -7.131 -3.323 1.00 . A A . 663 GLU HA 1 1
9 12055 1 1 64 GLU HB2 H -16.190 -7.251 -5.748 1.00 . A A . 663 GLU HB2 1 1
9 12056 1 1 64 GLU HB3 H -15.560 -8.665 -4.883 1.00 . A A . 663 GLU HB3 1 1
9 12057 1 1 64 GLU HG2 H -16.626 -7.864 -2.792 1.00 . A A . 663 GLU HG2 1 1
9 12058 1 1 64 GLU HG3 H -17.251 -6.484 -3.566 1.00 . A A . 663 GLU HG3 1 1
9 12059 1 1 64 GLU N N -14.984 -5.397 -4.288 1.00 . A A . 663 GLU N 1 1
9 12060 1 1 64 GLU O O -12.459 -7.686 -4.849 1.00 . A A . 663 GLU O 1 1
9 12061 1 1 64 GLU OE1 O -18.997 -7.677 -5.004 1.00 . A A . 663 GLU OE1 1 1
9 12062 1 1 64 GLU OE2 O -18.422 -9.412 -3.738 1.00 . A A . 663 GLU OE2 1 1
9 12063 1 1 65 LYS C C -11.089 -5.769 -6.793 1.00 . A A . 664 LYS C 1 1
9 12064 1 1 65 LYS CA C -12.300 -6.538 -7.339 1.00 . A A . 664 LYS CA 1 1
9 12065 1 1 65 LYS CB C -12.682 -6.203 -8.793 1.00 . A A . 664 LYS CB 1 1
9 12066 1 1 65 LYS CD C -13.513 -4.417 -10.394 1.00 . A A . 664 LYS CD 1 1
9 12067 1 1 65 LYS CE C -13.209 -3.005 -10.907 1.00 . A A . 664 LYS CE 1 1
9 12068 1 1 65 LYS CG C -12.659 -4.712 -9.156 1.00 . A A . 664 LYS CG 1 1
9 12069 1 1 65 LYS H H -14.278 -5.930 -6.754 1.00 . A A . 664 LYS H 1 1
9 12070 1 1 65 LYS HA H -12.030 -7.592 -7.328 1.00 . A A . 664 LYS HA 1 1
9 12071 1 1 65 LYS HB2 H -11.983 -6.716 -9.456 1.00 . A A . 664 LYS HB2 1 1
9 12072 1 1 65 LYS HB3 H -13.674 -6.613 -8.990 1.00 . A A . 664 LYS HB3 1 1
9 12073 1 1 65 LYS HD2 H -13.290 -5.139 -11.182 1.00 . A A . 664 LYS HD2 1 1
9 12074 1 1 65 LYS HD3 H -14.566 -4.505 -10.119 1.00 . A A . 664 LYS HD3 1 1
9 12075 1 1 65 LYS HE2 H -13.050 -2.341 -10.055 1.00 . A A . 664 LYS HE2 1 1
9 12076 1 1 65 LYS HE3 H -12.287 -3.046 -11.491 1.00 . A A . 664 LYS HE3 1 1
9 12077 1 1 65 LYS HG2 H -13.055 -4.131 -8.331 1.00 . A A . 664 LYS HG2 1 1
9 12078 1 1 65 LYS HG3 H -11.626 -4.409 -9.334 1.00 . A A . 664 LYS HG3 1 1
9 12079 1 1 65 LYS HZ1 H -14.807 -3.194 -12.209 1.00 . A A . 664 LYS HZ1 1 1
9 12080 1 1 65 LYS HZ2 H -13.942 -1.800 -12.407 1.00 . A A . 664 LYS HZ2 1 1
9 12081 1 1 65 LYS HZ3 H -14.940 -1.935 -11.123 1.00 . A A . 664 LYS HZ3 1 1
9 12082 1 1 65 LYS N N -13.445 -6.427 -6.445 1.00 . A A . 664 LYS N 1 1
9 12083 1 1 65 LYS NZ N -14.305 -2.458 -11.733 1.00 . A A . 664 LYS NZ 1 1
9 12084 1 1 65 LYS O O -9.975 -6.281 -6.903 1.00 . A A . 664 LYS O 1 1
9 12085 1 1 66 LEU C C -9.592 -4.724 -4.382 1.00 . A A . 665 LEU C 1 1
9 12086 1 1 66 LEU CA C -10.192 -3.881 -5.505 1.00 . A A . 665 LEU CA 1 1
9 12087 1 1 66 LEU CB C -10.599 -2.484 -4.976 1.00 . A A . 665 LEU CB 1 1
9 12088 1 1 66 LEU CD1 C -8.939 -1.287 -6.525 1.00 . A A . 665 LEU CD1 1 1
9 12089 1 1 66 LEU CD2 C -11.361 -1.102 -7.031 1.00 . A A . 665 LEU CD2 1 1
9 12090 1 1 66 LEU CG C -10.339 -1.276 -5.905 1.00 . A A . 665 LEU CG 1 1
9 12091 1 1 66 LEU H H -12.222 -4.205 -6.098 1.00 . A A . 665 LEU H 1 1
9 12092 1 1 66 LEU HA H -9.398 -3.775 -6.240 1.00 . A A . 665 LEU HA 1 1
9 12093 1 1 66 LEU HB2 H -11.641 -2.492 -4.656 1.00 . A A . 665 LEU HB2 1 1
9 12094 1 1 66 LEU HB3 H -10.010 -2.295 -4.077 1.00 . A A . 665 LEU HB3 1 1
9 12095 1 1 66 LEU HD11 H -8.192 -1.478 -5.754 1.00 . A A . 665 LEU HD11 1 1
9 12096 1 1 66 LEU HD12 H -8.743 -0.323 -6.989 1.00 . A A . 665 LEU HD12 1 1
9 12097 1 1 66 LEU HD13 H -8.856 -2.049 -7.299 1.00 . A A . 665 LEU HD13 1 1
9 12098 1 1 66 LEU HD21 H -11.063 -0.278 -7.676 1.00 . A A . 665 LEU HD21 1 1
9 12099 1 1 66 LEU HD22 H -12.332 -0.870 -6.596 1.00 . A A . 665 LEU HD22 1 1
9 12100 1 1 66 LEU HD23 H -11.430 -2.019 -7.616 1.00 . A A . 665 LEU HD23 1 1
9 12101 1 1 66 LEU HG H -10.404 -0.381 -5.284 1.00 . A A . 665 LEU HG 1 1
9 12102 1 1 66 LEU N N -11.286 -4.600 -6.156 1.00 . A A . 665 LEU N 1 1
9 12103 1 1 66 LEU O O -8.388 -4.941 -4.397 1.00 . A A . 665 LEU O 1 1
9 12104 1 1 67 LEU C C -9.150 -7.272 -2.900 1.00 . A A . 666 LEU C 1 1
9 12105 1 1 67 LEU CA C -9.942 -6.092 -2.348 1.00 . A A . 666 LEU CA 1 1
9 12106 1 1 67 LEU CB C -11.149 -6.648 -1.580 1.00 . A A . 666 LEU CB 1 1
9 12107 1 1 67 LEU CD1 C -13.273 -6.078 -0.432 1.00 . A A . 666 LEU CD1 1 1
9 12108 1 1 67 LEU CD2 C -11.135 -5.566 0.711 1.00 . A A . 666 LEU CD2 1 1
9 12109 1 1 67 LEU CG C -11.830 -5.634 -0.649 1.00 . A A . 666 LEU CG 1 1
9 12110 1 1 67 LEU H H -11.390 -4.998 -3.478 1.00 . A A . 666 LEU H 1 1
9 12111 1 1 67 LEU HA H -9.301 -5.526 -1.672 1.00 . A A . 666 LEU HA 1 1
9 12112 1 1 67 LEU HB2 H -11.871 -7.018 -2.309 1.00 . A A . 666 LEU HB2 1 1
9 12113 1 1 67 LEU HB3 H -10.831 -7.507 -0.985 1.00 . A A . 666 LEU HB3 1 1
9 12114 1 1 67 LEU HD11 H -13.764 -5.395 0.260 1.00 . A A . 666 LEU HD11 1 1
9 12115 1 1 67 LEU HD12 H -13.281 -7.098 -0.049 1.00 . A A . 666 LEU HD12 1 1
9 12116 1 1 67 LEU HD13 H -13.816 -6.067 -1.373 1.00 . A A . 666 LEU HD13 1 1
9 12117 1 1 67 LEU HD21 H -10.098 -5.275 0.577 1.00 . A A . 666 LEU HD21 1 1
9 12118 1 1 67 LEU HD22 H -11.177 -6.538 1.202 1.00 . A A . 666 LEU HD22 1 1
9 12119 1 1 67 LEU HD23 H -11.637 -4.832 1.341 1.00 . A A . 666 LEU HD23 1 1
9 12120 1 1 67 LEU HG H -11.826 -4.640 -1.095 1.00 . A A . 666 LEU HG 1 1
9 12121 1 1 67 LEU N N -10.397 -5.221 -3.436 1.00 . A A . 666 LEU N 1 1
9 12122 1 1 67 LEU O O -8.090 -7.614 -2.371 1.00 . A A . 666 LEU O 1 1
9 12123 1 1 68 THR C C -7.677 -8.649 -5.144 1.00 . A A . 667 THR C 1 1
9 12124 1 1 68 THR CA C -9.050 -9.031 -4.595 1.00 . A A . 667 THR CA 1 1
9 12125 1 1 68 THR CB C -9.959 -9.611 -5.683 1.00 . A A . 667 THR CB 1 1
9 12126 1 1 68 THR CG2 C -9.312 -10.881 -6.238 1.00 . A A . 667 THR CG2 1 1
9 12127 1 1 68 THR H H -10.556 -7.550 -4.334 1.00 . A A . 667 THR H 1 1
9 12128 1 1 68 THR HA H -8.905 -9.792 -3.828 1.00 . A A . 667 THR HA 1 1
9 12129 1 1 68 THR HB H -10.090 -8.891 -6.490 1.00 . A A . 667 THR HB 1 1
9 12130 1 1 68 THR HG1 H -11.731 -9.102 -5.000 1.00 . A A . 667 THR HG1 1 1
9 12131 1 1 68 THR HG21 H -9.075 -11.557 -5.417 1.00 . A A . 667 THR HG21 1 1
9 12132 1 1 68 THR HG22 H -8.390 -10.622 -6.759 1.00 . A A . 667 THR HG22 1 1
9 12133 1 1 68 THR HG23 H -9.993 -11.362 -6.934 1.00 . A A . 667 THR HG23 1 1
9 12134 1 1 68 THR N N -9.674 -7.888 -3.963 1.00 . A A . 667 THR N 1 1
9 12135 1 1 68 THR O O -6.713 -9.357 -4.855 1.00 . A A . 667 THR O 1 1
9 12136 1 1 68 THR OG1 O -11.226 -9.938 -5.146 1.00 . A A . 667 THR OG1 1 1
9 12137 1 1 69 ASP C C -5.409 -6.804 -5.147 1.00 . A A . 668 ASP C 1 1
9 12138 1 1 69 ASP CA C -6.297 -7.021 -6.357 1.00 . A A . 668 ASP CA 1 1
9 12139 1 1 69 ASP CB C -6.473 -5.733 -7.170 1.00 . A A . 668 ASP CB 1 1
9 12140 1 1 69 ASP CG C -5.212 -4.843 -7.163 1.00 . A A . 668 ASP CG 1 1
9 12141 1 1 69 ASP H H -8.394 -6.959 -6.069 1.00 . A A . 668 ASP H 1 1
9 12142 1 1 69 ASP HA H -5.811 -7.758 -6.996 1.00 . A A . 668 ASP HA 1 1
9 12143 1 1 69 ASP HB2 H -6.732 -6.012 -8.192 1.00 . A A . 668 ASP HB2 1 1
9 12144 1 1 69 ASP HB3 H -7.309 -5.171 -6.755 1.00 . A A . 668 ASP HB3 1 1
9 12145 1 1 69 ASP N N -7.578 -7.547 -5.902 1.00 . A A . 668 ASP N 1 1
9 12146 1 1 69 ASP O O -4.366 -7.429 -5.061 1.00 . A A . 668 ASP O 1 1
9 12147 1 1 69 ASP OD1 O -4.088 -5.388 -7.299 1.00 . A A . 668 ASP OD1 1 1
9 12148 1 1 69 ASP OD2 O -5.388 -3.617 -6.982 1.00 . A A . 668 ASP OD2 1 1
9 12149 1 1 70 MET C C -4.464 -6.879 -2.321 1.00 . A A . 669 MET C 1 1
9 12150 1 1 70 MET CA C -5.042 -5.639 -3.020 1.00 . A A . 669 MET CA 1 1
9 12151 1 1 70 MET CB C -5.877 -4.775 -2.066 1.00 . A A . 669 MET CB 1 1
9 12152 1 1 70 MET CE C -6.303 -0.661 -2.667 1.00 . A A . 669 MET CE 1 1
9 12153 1 1 70 MET CG C -6.260 -3.412 -2.653 1.00 . A A . 669 MET CG 1 1
9 12154 1 1 70 MET H H -6.755 -5.574 -4.303 1.00 . A A . 669 MET H 1 1
9 12155 1 1 70 MET HA H -4.197 -5.044 -3.369 1.00 . A A . 669 MET HA 1 1
9 12156 1 1 70 MET HB2 H -6.784 -5.308 -1.786 1.00 . A A . 669 MET HB2 1 1
9 12157 1 1 70 MET HB3 H -5.286 -4.605 -1.171 1.00 . A A . 669 MET HB3 1 1
9 12158 1 1 70 MET HE1 H -5.495 -0.692 -3.398 1.00 . A A . 669 MET HE1 1 1
9 12159 1 1 70 MET HE2 H -7.261 -0.759 -3.177 1.00 . A A . 669 MET HE2 1 1
9 12160 1 1 70 MET HE3 H -6.267 0.288 -2.132 1.00 . A A . 669 MET HE3 1 1
9 12161 1 1 70 MET HG2 H -5.660 -3.224 -3.544 1.00 . A A . 669 MET HG2 1 1
9 12162 1 1 70 MET HG3 H -7.301 -3.441 -2.963 1.00 . A A . 669 MET HG3 1 1
9 12163 1 1 70 MET N N -5.838 -5.996 -4.181 1.00 . A A . 669 MET N 1 1
9 12164 1 1 70 MET O O -3.275 -6.883 -1.990 1.00 . A A . 669 MET O 1 1
9 12165 1 1 70 MET SD S -6.097 -2.025 -1.498 1.00 . A A . 669 MET SD 1 1
9 12166 1 1 71 ARG C C -3.972 -10.070 -2.391 1.00 . A A . 670 ARG C 1 1
9 12167 1 1 71 ARG CA C -4.787 -9.161 -1.475 1.00 . A A . 670 ARG CA 1 1
9 12168 1 1 71 ARG CB C -5.903 -9.909 -0.724 1.00 . A A . 670 ARG CB 1 1
9 12169 1 1 71 ARG CD C -7.213 -12.064 -0.730 1.00 . A A . 670 ARG CD 1 1
9 12170 1 1 71 ARG CG C -6.914 -10.762 -1.510 1.00 . A A . 670 ARG CG 1 1
9 12171 1 1 71 ARG CZ C -9.335 -12.995 -1.761 1.00 . A A . 670 ARG CZ 1 1
9 12172 1 1 71 ARG H H -6.233 -7.884 -2.401 1.00 . A A . 670 ARG H 1 1
9 12173 1 1 71 ARG HA H -4.081 -8.841 -0.714 1.00 . A A . 670 ARG HA 1 1
9 12174 1 1 71 ARG HB2 H -5.379 -10.563 -0.031 1.00 . A A . 670 ARG HB2 1 1
9 12175 1 1 71 ARG HB3 H -6.477 -9.197 -0.136 1.00 . A A . 670 ARG HB3 1 1
9 12176 1 1 71 ARG HD2 H -6.573 -12.863 -1.107 1.00 . A A . 670 ARG HD2 1 1
9 12177 1 1 71 ARG HD3 H -6.957 -11.921 0.320 1.00 . A A . 670 ARG HD3 1 1
9 12178 1 1 71 ARG HE H -9.098 -12.540 0.160 1.00 . A A . 670 ARG HE 1 1
9 12179 1 1 71 ARG HG2 H -7.827 -10.186 -1.654 1.00 . A A . 670 ARG HG2 1 1
9 12180 1 1 71 ARG HG3 H -6.517 -11.011 -2.490 1.00 . A A . 670 ARG HG3 1 1
9 12181 1 1 71 ARG HH11 H -7.950 -12.602 -3.179 1.00 . A A . 670 ARG HH11 1 1
9 12182 1 1 71 ARG HH12 H -9.405 -13.349 -3.777 1.00 . A A . 670 ARG HH12 1 1
9 12183 1 1 71 ARG HH21 H -10.810 -13.487 -0.487 1.00 . A A . 670 ARG HH21 1 1
9 12184 1 1 71 ARG HH22 H -11.174 -13.869 -2.168 1.00 . A A . 670 ARG HH22 1 1
9 12185 1 1 71 ARG N N -5.262 -7.941 -2.120 1.00 . A A . 670 ARG N 1 1
9 12186 1 1 71 ARG NE N -8.622 -12.498 -0.748 1.00 . A A . 670 ARG NE 1 1
9 12187 1 1 71 ARG NH1 N -8.862 -12.993 -3.007 1.00 . A A . 670 ARG NH1 1 1
9 12188 1 1 71 ARG NH2 N -10.531 -13.504 -1.485 1.00 . A A . 670 ARG NH2 1 1
9 12189 1 1 71 ARG O O -3.189 -10.867 -1.883 1.00 . A A . 670 ARG O 1 1
9 12190 1 1 72 LYS C C -1.901 -9.902 -4.824 1.00 . A A . 671 LYS C 1 1
9 12191 1 1 72 LYS CA C -3.229 -10.650 -4.653 1.00 . A A . 671 LYS CA 1 1
9 12192 1 1 72 LYS CB C -3.928 -10.818 -6.010 1.00 . A A . 671 LYS CB 1 1
9 12193 1 1 72 LYS CD C -5.708 -12.119 -7.305 1.00 . A A . 671 LYS CD 1 1
9 12194 1 1 72 LYS CE C -4.768 -12.682 -8.380 1.00 . A A . 671 LYS CE 1 1
9 12195 1 1 72 LYS CG C -4.979 -11.942 -5.967 1.00 . A A . 671 LYS CG 1 1
9 12196 1 1 72 LYS H H -4.801 -9.310 -4.097 1.00 . A A . 671 LYS H 1 1
9 12197 1 1 72 LYS HA H -3.001 -11.628 -4.238 1.00 . A A . 671 LYS HA 1 1
9 12198 1 1 72 LYS HB2 H -4.398 -9.876 -6.303 1.00 . A A . 671 LYS HB2 1 1
9 12199 1 1 72 LYS HB3 H -3.174 -11.066 -6.757 1.00 . A A . 671 LYS HB3 1 1
9 12200 1 1 72 LYS HD2 H -6.537 -12.812 -7.154 1.00 . A A . 671 LYS HD2 1 1
9 12201 1 1 72 LYS HD3 H -6.110 -11.156 -7.625 1.00 . A A . 671 LYS HD3 1 1
9 12202 1 1 72 LYS HE2 H -3.956 -11.971 -8.547 1.00 . A A . 671 LYS HE2 1 1
9 12203 1 1 72 LYS HE3 H -4.336 -13.615 -8.013 1.00 . A A . 671 LYS HE3 1 1
9 12204 1 1 72 LYS HG2 H -4.495 -12.882 -5.698 1.00 . A A . 671 LYS HG2 1 1
9 12205 1 1 72 LYS HG3 H -5.719 -11.718 -5.199 1.00 . A A . 671 LYS HG3 1 1
9 12206 1 1 72 LYS HZ1 H -6.215 -13.602 -9.521 1.00 . A A . 671 LYS HZ1 1 1
9 12207 1 1 72 LYS HZ2 H -4.819 -13.305 -10.338 1.00 . A A . 671 LYS HZ2 1 1
9 12208 1 1 72 LYS HZ3 H -5.858 -12.071 -10.016 1.00 . A A . 671 LYS HZ3 1 1
9 12209 1 1 72 LYS N N -4.111 -9.958 -3.716 1.00 . A A . 671 LYS N 1 1
9 12210 1 1 72 LYS NZ N -5.469 -12.933 -9.658 1.00 . A A . 671 LYS NZ 1 1
9 12211 1 1 72 LYS O O -0.857 -10.534 -4.954 1.00 . A A . 671 LYS O 1 1
9 12212 1 1 73 SER C C -0.048 -7.408 -3.779 1.00 . A A . 672 SER C 1 1
9 12213 1 1 73 SER CA C -0.849 -7.652 -5.066 1.00 . A A . 672 SER CA 1 1
9 12214 1 1 73 SER CB C -1.426 -6.352 -5.659 1.00 . A A . 672 SER CB 1 1
9 12215 1 1 73 SER H H -2.866 -8.134 -4.781 1.00 . A A . 672 SER H 1 1
9 12216 1 1 73 SER HA H -0.175 -8.093 -5.801 1.00 . A A . 672 SER HA 1 1
9 12217 1 1 73 SER HB2 H -2.156 -5.923 -4.970 1.00 . A A . 672 SER HB2 1 1
9 12218 1 1 73 SER HB3 H -0.620 -5.633 -5.813 1.00 . A A . 672 SER HB3 1 1
9 12219 1 1 73 SER HG H -2.905 -6.070 -7.035 1.00 . A A . 672 SER HG 1 1
9 12220 1 1 73 SER N N -1.952 -8.571 -4.834 1.00 . A A . 672 SER N 1 1
9 12221 1 1 73 SER O O 1.086 -6.944 -3.856 1.00 . A A . 672 SER O 1 1
9 12222 1 1 73 SER OG O -2.049 -6.628 -6.907 1.00 . A A . 672 SER OG 1 1
9 12223 1 1 74 GLY C C -0.117 -6.613 -0.439 1.00 . A A . 673 GLY C 1 1
9 12224 1 1 74 GLY CA C 0.122 -7.827 -1.335 1.00 . A A . 673 GLY CA 1 1
9 12225 1 1 74 GLY H H -1.596 -7.940 -2.578 1.00 . A A . 673 GLY H 1 1
9 12226 1 1 74 GLY HA2 H -0.203 -8.718 -0.798 1.00 . A A . 673 GLY HA2 1 1
9 12227 1 1 74 GLY HA3 H 1.193 -7.916 -1.522 1.00 . A A . 673 GLY HA3 1 1
9 12228 1 1 74 GLY N N -0.599 -7.754 -2.605 1.00 . A A . 673 GLY N 1 1
9 12229 1 1 74 GLY O O 0.426 -6.544 0.659 1.00 . A A . 673 GLY O 1 1
9 12230 1 1 75 ILE C C -2.041 -4.838 1.115 1.00 . A A . 674 ILE C 1 1
9 12231 1 1 75 ILE CA C -1.312 -4.457 -0.177 1.00 . A A . 674 ILE CA 1 1
9 12232 1 1 75 ILE CB C -2.192 -3.557 -1.084 1.00 . A A . 674 ILE CB 1 1
9 12233 1 1 75 ILE CD1 C -2.305 -2.388 -3.401 1.00 . A A . 674 ILE CD1 1 1
9 12234 1 1 75 ILE CG1 C -1.495 -3.264 -2.436 1.00 . A A . 674 ILE CG1 1 1
9 12235 1 1 75 ILE CG2 C -2.584 -2.259 -0.351 1.00 . A A . 674 ILE CG2 1 1
9 12236 1 1 75 ILE H H -1.453 -5.884 -1.745 1.00 . A A . 674 ILE H 1 1
9 12237 1 1 75 ILE HA H -0.393 -3.931 0.092 1.00 . A A . 674 ILE HA 1 1
9 12238 1 1 75 ILE HB H -3.109 -4.099 -1.303 1.00 . A A . 674 ILE HB 1 1
9 12239 1 1 75 ILE HD11 H -1.810 -2.372 -4.372 1.00 . A A . 674 ILE HD11 1 1
9 12240 1 1 75 ILE HD12 H -3.307 -2.799 -3.523 1.00 . A A . 674 ILE HD12 1 1
9 12241 1 1 75 ILE HD13 H -2.369 -1.366 -3.029 1.00 . A A . 674 ILE HD13 1 1
9 12242 1 1 75 ILE HG12 H -0.529 -2.797 -2.253 1.00 . A A . 674 ILE HG12 1 1
9 12243 1 1 75 ILE HG13 H -1.313 -4.204 -2.956 1.00 . A A . 674 ILE HG13 1 1
9 12244 1 1 75 ILE HG21 H -1.694 -1.680 -0.111 1.00 . A A . 674 ILE HG21 1 1
9 12245 1 1 75 ILE HG22 H -3.252 -1.663 -0.969 1.00 . A A . 674 ILE HG22 1 1
9 12246 1 1 75 ILE HG23 H -3.129 -2.490 0.564 1.00 . A A . 674 ILE HG23 1 1
9 12247 1 1 75 ILE N N -0.948 -5.671 -0.894 1.00 . A A . 674 ILE N 1 1
9 12248 1 1 75 ILE O O -1.821 -4.198 2.151 1.00 . A A . 674 ILE O 1 1
9 12249 1 1 76 ILE C C -3.592 -7.860 2.268 1.00 . A A . 675 ILE C 1 1
9 12250 1 1 76 ILE CA C -3.683 -6.330 2.201 1.00 . A A . 675 ILE CA 1 1
9 12251 1 1 76 ILE CB C -5.130 -5.773 2.161 1.00 . A A . 675 ILE CB 1 1
9 12252 1 1 76 ILE CD1 C -7.370 -5.941 0.894 1.00 . A A . 675 ILE CD1 1 1
9 12253 1 1 76 ILE CG1 C -5.967 -6.504 1.098 1.00 . A A . 675 ILE CG1 1 1
9 12254 1 1 76 ILE CG2 C -5.124 -4.237 1.977 1.00 . A A . 675 ILE CG2 1 1
9 12255 1 1 76 ILE H H -3.036 -6.367 0.179 1.00 . A A . 675 ILE H 1 1
9 12256 1 1 76 ILE HA H -3.240 -5.953 3.118 1.00 . A A . 675 ILE HA 1 1
9 12257 1 1 76 ILE HB H -5.588 -5.977 3.129 1.00 . A A . 675 ILE HB 1 1
9 12258 1 1 76 ILE HD11 H -7.318 -4.924 0.505 1.00 . A A . 675 ILE HD11 1 1
9 12259 1 1 76 ILE HD12 H -7.897 -6.565 0.174 1.00 . A A . 675 ILE HD12 1 1
9 12260 1 1 76 ILE HD13 H -7.904 -5.947 1.840 1.00 . A A . 675 ILE HD13 1 1
9 12261 1 1 76 ILE HG12 H -5.439 -6.477 0.152 1.00 . A A . 675 ILE HG12 1 1
9 12262 1 1 76 ILE HG13 H -6.072 -7.545 1.397 1.00 . A A . 675 ILE HG13 1 1
9 12263 1 1 76 ILE HG21 H -4.235 -3.823 2.412 1.00 . A A . 675 ILE HG21 1 1
9 12264 1 1 76 ILE HG22 H -5.112 -3.947 0.930 1.00 . A A . 675 ILE HG22 1 1
9 12265 1 1 76 ILE HG23 H -5.961 -3.773 2.490 1.00 . A A . 675 ILE HG23 1 1
9 12266 1 1 76 ILE N N -2.917 -5.851 1.053 1.00 . A A . 675 ILE N 1 1
9 12267 1 1 76 ILE O O -3.101 -8.509 1.347 1.00 . A A . 675 ILE O 1 1
9 12268 1 1 77 TYR C C -5.871 -10.066 3.635 1.00 . A A . 676 TYR C 1 1
9 12269 1 1 77 TYR CA C -4.357 -9.851 3.541 1.00 . A A . 676 TYR CA 1 1
9 12270 1 1 77 TYR CB C -3.777 -10.284 4.902 1.00 . A A . 676 TYR CB 1 1
9 12271 1 1 77 TYR CD1 C -1.324 -9.989 4.229 1.00 . A A . 676 TYR CD1 1 1
9 12272 1 1 77 TYR CD2 C -1.949 -9.964 6.584 1.00 . A A . 676 TYR CD2 1 1
9 12273 1 1 77 TYR CE1 C 0.029 -9.880 4.593 1.00 . A A . 676 TYR CE1 1 1
9 12274 1 1 77 TYR CE2 C -0.601 -9.857 6.957 1.00 . A A . 676 TYR CE2 1 1
9 12275 1 1 77 TYR CG C -2.315 -10.048 5.226 1.00 . A A . 676 TYR CG 1 1
9 12276 1 1 77 TYR CZ C 0.400 -9.851 5.960 1.00 . A A . 676 TYR CZ 1 1
9 12277 1 1 77 TYR H H -4.427 -7.821 4.098 1.00 . A A . 676 TYR H 1 1
9 12278 1 1 77 TYR HA H -3.932 -10.440 2.728 1.00 . A A . 676 TYR HA 1 1
9 12279 1 1 77 TYR HB2 H -4.350 -9.767 5.673 1.00 . A A . 676 TYR HB2 1 1
9 12280 1 1 77 TYR HB3 H -3.953 -11.351 5.021 1.00 . A A . 676 TYR HB3 1 1
9 12281 1 1 77 TYR HD1 H -1.586 -10.039 3.181 1.00 . A A . 676 TYR HD1 1 1
9 12282 1 1 77 TYR HD2 H -2.705 -10.011 7.355 1.00 . A A . 676 TYR HD2 1 1
9 12283 1 1 77 TYR HE1 H 0.771 -9.819 3.815 1.00 . A A . 676 TYR HE1 1 1
9 12284 1 1 77 TYR HE2 H -0.341 -9.798 8.005 1.00 . A A . 676 TYR HE2 1 1
9 12285 1 1 77 TYR HH H 2.310 -9.848 5.573 1.00 . A A . 676 TYR HH 1 1
9 12286 1 1 77 TYR N N -4.098 -8.433 3.356 1.00 . A A . 676 TYR N 1 1
9 12287 1 1 77 TYR O O -6.598 -9.119 3.933 1.00 . A A . 676 TYR O 1 1
9 12288 1 1 77 TYR OH O 1.714 -9.791 6.323 1.00 . A A . 676 TYR OH 1 1
9 12289 1 1 78 GLU C C -7.210 -12.708 5.112 1.00 . A A . 677 GLU C 1 1
9 12290 1 1 78 GLU CA C -7.613 -11.791 3.955 1.00 . A A . 677 GLU CA 1 1
9 12291 1 1 78 GLU CB C -8.413 -12.494 2.848 1.00 . A A . 677 GLU CB 1 1
9 12292 1 1 78 GLU CD C -10.908 -13.115 2.373 1.00 . A A . 677 GLU CD 1 1
9 12293 1 1 78 GLU CG C -9.803 -12.811 3.403 1.00 . A A . 677 GLU CG 1 1
9 12294 1 1 78 GLU H H -5.751 -12.097 3.259 1.00 . A A . 677 GLU H 1 1
9 12295 1 1 78 GLU HA H -8.201 -10.960 4.335 1.00 . A A . 677 GLU HA 1 1
9 12296 1 1 78 GLU HB2 H -8.510 -11.807 2.014 1.00 . A A . 677 GLU HB2 1 1
9 12297 1 1 78 GLU HB3 H -7.919 -13.411 2.522 1.00 . A A . 677 GLU HB3 1 1
9 12298 1 1 78 GLU HG2 H -9.716 -13.653 4.090 1.00 . A A . 677 GLU HG2 1 1
9 12299 1 1 78 GLU HG3 H -10.082 -11.929 3.971 1.00 . A A . 677 GLU HG3 1 1
9 12300 1 1 78 GLU N N -6.334 -11.314 3.482 1.00 . A A . 677 GLU N 1 1
9 12301 1 1 78 GLU O O -6.800 -13.844 4.885 1.00 . A A . 677 GLU O 1 1
9 12302 1 1 78 GLU OE1 O -10.664 -12.969 1.139 1.00 . A A . 677 GLU OE1 1 1
9 12303 1 1 78 GLU OE2 O -12.033 -13.431 2.823 1.00 . A A . 677 GLU OE2 1 1
9 12304 1 1 79 ALA C C -7.560 -13.934 7.986 1.00 . A A . 678 ALA C 1 1
9 12305 1 1 79 ALA CA C -6.615 -12.838 7.493 1.00 . A A . 678 ALA CA 1 1
9 12306 1 1 79 ALA CB C -6.374 -11.820 8.608 1.00 . A A . 678 ALA CB 1 1
9 12307 1 1 79 ALA H H -7.646 -11.272 6.471 1.00 . A A . 678 ALA H 1 1
9 12308 1 1 79 ALA HA H -5.663 -13.297 7.220 1.00 . A A . 678 ALA HA 1 1
9 12309 1 1 79 ALA HB1 H -5.715 -11.027 8.256 1.00 . A A . 678 ALA HB1 1 1
9 12310 1 1 79 ALA HB2 H -7.325 -11.398 8.926 1.00 . A A . 678 ALA HB2 1 1
9 12311 1 1 79 ALA HB3 H -5.911 -12.321 9.459 1.00 . A A . 678 ALA HB3 1 1
9 12312 1 1 79 ALA N N -7.164 -12.154 6.327 1.00 . A A . 678 ALA N 1 1
9 12313 1 1 79 ALA O O -7.106 -14.951 8.507 1.00 . A A . 678 ALA O 1 1
9 12314 1 1 80 LYS C C -11.010 -14.504 7.040 1.00 . A A . 679 LYS C 1 1
9 12315 1 1 80 LYS CA C -9.930 -14.676 8.115 1.00 . A A . 679 LYS CA 1 1
9 12316 1 1 80 LYS CB C -10.472 -14.415 9.542 1.00 . A A . 679 LYS CB 1 1
9 12317 1 1 80 LYS CD C -10.190 -14.764 12.032 1.00 . A A . 679 LYS CD 1 1
9 12318 1 1 80 LYS CE C -9.199 -15.228 13.103 1.00 . A A . 679 LYS CE 1 1
9 12319 1 1 80 LYS CG C -9.602 -15.038 10.642 1.00 . A A . 679 LYS CG 1 1
9 12320 1 1 80 LYS H H -9.170 -12.888 7.320 1.00 . A A . 679 LYS H 1 1
9 12321 1 1 80 LYS HA H -9.521 -15.681 8.024 1.00 . A A . 679 LYS HA 1 1
9 12322 1 1 80 LYS HB2 H -10.523 -13.344 9.723 1.00 . A A . 679 LYS HB2 1 1
9 12323 1 1 80 LYS HB3 H -11.485 -14.803 9.636 1.00 . A A . 679 LYS HB3 1 1
9 12324 1 1 80 LYS HD2 H -10.359 -13.691 12.146 1.00 . A A . 679 LYS HD2 1 1
9 12325 1 1 80 LYS HD3 H -11.139 -15.292 12.141 1.00 . A A . 679 LYS HD3 1 1
9 12326 1 1 80 LYS HE2 H -9.016 -16.299 13.003 1.00 . A A . 679 LYS HE2 1 1
9 12327 1 1 80 LYS HE3 H -8.258 -14.698 12.944 1.00 . A A . 679 LYS HE3 1 1
9 12328 1 1 80 LYS HG2 H -9.530 -16.115 10.484 1.00 . A A . 679 LYS HG2 1 1
9 12329 1 1 80 LYS HG3 H -8.604 -14.603 10.598 1.00 . A A . 679 LYS HG3 1 1
9 12330 1 1 80 LYS HZ1 H -10.061 -13.968 14.511 1.00 . A A . 679 LYS HZ1 1 1
9 12331 1 1 80 LYS HZ2 H -8.880 -14.763 15.095 1.00 . A A . 679 LYS HZ2 1 1
9 12332 1 1 80 LYS HZ3 H -10.333 -15.588 14.833 1.00 . A A . 679 LYS HZ3 1 1
9 12333 1 1 80 LYS N N -8.869 -13.722 7.821 1.00 . A A . 679 LYS N 1 1
9 12334 1 1 80 LYS NZ N -9.676 -14.922 14.465 1.00 . A A . 679 LYS NZ 1 1
9 12335 1 1 80 LYS O O -11.011 -13.472 6.367 1.00 . A A . 679 LYS O 1 1
9 12336 1 1 81 PRO C C -13.807 -14.029 6.198 1.00 . A A . 680 PRO C 1 1
9 12337 1 1 81 PRO CA C -13.044 -15.323 5.929 1.00 . A A . 680 PRO CA 1 1
9 12338 1 1 81 PRO CB C -13.916 -16.573 6.107 1.00 . A A . 680 PRO CB 1 1
9 12339 1 1 81 PRO CD C -12.050 -16.725 7.588 1.00 . A A . 680 PRO CD 1 1
9 12340 1 1 81 PRO CG C -13.525 -17.104 7.487 1.00 . A A . 680 PRO CG 1 1
9 12341 1 1 81 PRO HA H -12.659 -15.290 4.910 1.00 . A A . 680 PRO HA 1 1
9 12342 1 1 81 PRO HB2 H -14.982 -16.344 6.055 1.00 . A A . 680 PRO HB2 1 1
9 12343 1 1 81 PRO HB3 H -13.652 -17.311 5.348 1.00 . A A . 680 PRO HB3 1 1
9 12344 1 1 81 PRO HD2 H -11.752 -16.650 8.632 1.00 . A A . 680 PRO HD2 1 1
9 12345 1 1 81 PRO HD3 H -11.435 -17.471 7.083 1.00 . A A . 680 PRO HD3 1 1
9 12346 1 1 81 PRO HG2 H -14.091 -16.575 8.257 1.00 . A A . 680 PRO HG2 1 1
9 12347 1 1 81 PRO HG3 H -13.678 -18.180 7.570 1.00 . A A . 680 PRO HG3 1 1
9 12348 1 1 81 PRO N N -11.941 -15.462 6.874 1.00 . A A . 680 PRO N 1 1
9 12349 1 1 81 PRO O O -14.079 -13.708 7.356 1.00 . A A . 680 PRO O 1 1
9 12350 1 1 82 GLU C C -13.901 -10.906 5.862 1.00 . A A . 681 GLU C 1 1
9 12351 1 1 82 GLU CA C -14.754 -11.975 5.159 1.00 . A A . 681 GLU CA 1 1
9 12352 1 1 82 GLU CB C -16.177 -12.041 5.776 1.00 . A A . 681 GLU CB 1 1
9 12353 1 1 82 GLU CD C -18.638 -12.037 5.326 1.00 . A A . 681 GLU CD 1 1
9 12354 1 1 82 GLU CG C -17.278 -12.564 4.849 1.00 . A A . 681 GLU CG 1 1
9 12355 1 1 82 GLU H H -13.685 -13.556 4.232 1.00 . A A . 681 GLU H 1 1
9 12356 1 1 82 GLU HA H -14.862 -11.640 4.128 1.00 . A A . 681 GLU HA 1 1
9 12357 1 1 82 GLU HB2 H -16.180 -12.628 6.692 1.00 . A A . 681 GLU HB2 1 1
9 12358 1 1 82 GLU HB3 H -16.477 -11.035 6.060 1.00 . A A . 681 GLU HB3 1 1
9 12359 1 1 82 GLU HG2 H -17.096 -12.212 3.832 1.00 . A A . 681 GLU HG2 1 1
9 12360 1 1 82 GLU HG3 H -17.272 -13.655 4.849 1.00 . A A . 681 GLU HG3 1 1
9 12361 1 1 82 GLU N N -14.111 -13.289 5.122 1.00 . A A . 681 GLU N 1 1
9 12362 1 1 82 GLU O O -14.412 -9.818 6.111 1.00 . A A . 681 GLU O 1 1
9 12363 1 1 82 GLU OE1 O -19.134 -12.478 6.391 1.00 . A A . 681 GLU OE1 1 1
9 12364 1 1 82 GLU OE2 O -19.204 -11.127 4.674 1.00 . A A . 681 GLU OE2 1 1
9 12365 1 1 83 CYS C C -10.516 -9.992 6.642 1.00 . A A . 682 CYS C 1 1
9 12366 1 1 83 CYS CA C -11.914 -10.324 7.166 1.00 . A A . 682 CYS CA 1 1
9 12367 1 1 83 CYS CB C -11.944 -11.034 8.516 1.00 . A A . 682 CYS CB 1 1
9 12368 1 1 83 CYS H H -12.203 -12.050 5.981 1.00 . A A . 682 CYS H 1 1
9 12369 1 1 83 CYS HA H -12.452 -9.391 7.298 1.00 . A A . 682 CYS HA 1 1
9 12370 1 1 83 CYS HB2 H -12.929 -11.490 8.638 1.00 . A A . 682 CYS HB2 1 1
9 12371 1 1 83 CYS HB3 H -11.210 -11.832 8.492 1.00 . A A . 682 CYS HB3 1 1
9 12372 1 1 83 CYS N N -12.632 -11.153 6.207 1.00 . A A . 682 CYS N 1 1
9 12373 1 1 83 CYS O O -9.592 -10.807 6.703 1.00 . A A . 682 CYS O 1 1
9 12374 1 1 83 CYS SG S -11.667 -10.000 9.973 1.00 . A A . 682 CYS SG 1 1
9 12375 1 1 84 TYR C C -8.357 -7.436 6.366 1.00 . A A . 683 TYR C 1 1
9 12376 1 1 84 TYR CA C -9.184 -8.295 5.427 1.00 . A A . 683 TYR CA 1 1
9 12377 1 1 84 TYR CB C -9.544 -7.487 4.177 1.00 . A A . 683 TYR CB 1 1
9 12378 1 1 84 TYR CD1 C -11.493 -8.713 3.120 1.00 . A A . 683 TYR CD1 1 1
9 12379 1 1 84 TYR CD2 C -9.323 -8.747 2.004 1.00 . A A . 683 TYR CD2 1 1
9 12380 1 1 84 TYR CE1 C -12.018 -9.558 2.129 1.00 . A A . 683 TYR CE1 1 1
9 12381 1 1 84 TYR CE2 C -9.850 -9.567 0.996 1.00 . A A . 683 TYR CE2 1 1
9 12382 1 1 84 TYR CG C -10.140 -8.323 3.068 1.00 . A A . 683 TYR CG 1 1
9 12383 1 1 84 TYR CZ C -11.194 -9.990 1.068 1.00 . A A . 683 TYR CZ 1 1
9 12384 1 1 84 TYR H H -11.091 -8.091 6.320 1.00 . A A . 683 TYR H 1 1
9 12385 1 1 84 TYR HA H -8.594 -9.150 5.129 1.00 . A A . 683 TYR HA 1 1
9 12386 1 1 84 TYR HB2 H -10.235 -6.688 4.445 1.00 . A A . 683 TYR HB2 1 1
9 12387 1 1 84 TYR HB3 H -8.631 -7.020 3.803 1.00 . A A . 683 TYR HB3 1 1
9 12388 1 1 84 TYR HD1 H -12.117 -8.400 3.943 1.00 . A A . 683 TYR HD1 1 1
9 12389 1 1 84 TYR HD2 H -8.280 -8.471 1.974 1.00 . A A . 683 TYR HD2 1 1
9 12390 1 1 84 TYR HE1 H -13.034 -9.919 2.191 1.00 . A A . 683 TYR HE1 1 1
9 12391 1 1 84 TYR HE2 H -9.219 -9.907 0.193 1.00 . A A . 683 TYR HE2 1 1
9 12392 1 1 84 TYR HH H -11.318 -11.806 0.556 1.00 . A A . 683 TYR HH 1 1
9 12393 1 1 84 TYR N N -10.378 -8.782 6.095 1.00 . A A . 683 TYR N 1 1
9 12394 1 1 84 TYR O O -8.897 -6.707 7.192 1.00 . A A . 683 TYR O 1 1
9 12395 1 1 84 TYR OH O -11.648 -10.926 0.198 1.00 . A A . 683 TYR OH 1 1
9 12396 1 1 85 LYS C C -5.160 -5.953 6.147 1.00 . A A . 684 LYS C 1 1
9 12397 1 1 85 LYS CA C -6.151 -6.664 7.038 1.00 . A A . 684 LYS CA 1 1
9 12398 1 1 85 LYS CB C -5.469 -7.543 8.093 1.00 . A A . 684 LYS CB 1 1
9 12399 1 1 85 LYS CD C -3.240 -6.769 9.068 1.00 . A A . 684 LYS CD 1 1
9 12400 1 1 85 LYS CE C -2.581 -5.626 9.858 1.00 . A A . 684 LYS CE 1 1
9 12401 1 1 85 LYS CG C -4.774 -6.664 9.140 1.00 . A A . 684 LYS CG 1 1
9 12402 1 1 85 LYS H H -6.647 -8.024 5.453 1.00 . A A . 684 LYS H 1 1
9 12403 1 1 85 LYS HA H -6.744 -5.913 7.561 1.00 . A A . 684 LYS HA 1 1
9 12404 1 1 85 LYS HB2 H -6.227 -8.131 8.598 1.00 . A A . 684 LYS HB2 1 1
9 12405 1 1 85 LYS HB3 H -4.765 -8.230 7.622 1.00 . A A . 684 LYS HB3 1 1
9 12406 1 1 85 LYS HD2 H -2.920 -7.731 9.470 1.00 . A A . 684 LYS HD2 1 1
9 12407 1 1 85 LYS HD3 H -2.933 -6.713 8.024 1.00 . A A . 684 LYS HD3 1 1
9 12408 1 1 85 LYS HE2 H -3.135 -4.705 9.659 1.00 . A A . 684 LYS HE2 1 1
9 12409 1 1 85 LYS HE3 H -2.651 -5.846 10.923 1.00 . A A . 684 LYS HE3 1 1
9 12410 1 1 85 LYS HG2 H -5.074 -5.630 8.978 1.00 . A A . 684 LYS HG2 1 1
9 12411 1 1 85 LYS HG3 H -5.141 -6.952 10.125 1.00 . A A . 684 LYS HG3 1 1
9 12412 1 1 85 LYS HZ1 H -1.110 -4.973 8.523 1.00 . A A . 684 LYS HZ1 1 1
9 12413 1 1 85 LYS HZ2 H -0.634 -6.250 9.449 1.00 . A A . 684 LYS HZ2 1 1
9 12414 1 1 85 LYS HZ3 H -0.724 -4.723 10.064 1.00 . A A . 684 LYS HZ3 1 1
9 12415 1 1 85 LYS N N -7.037 -7.465 6.211 1.00 . A A . 684 LYS N 1 1
9 12416 1 1 85 LYS NZ N -1.169 -5.397 9.461 1.00 . A A . 684 LYS NZ 1 1
9 12417 1 1 85 LYS O O -4.468 -6.602 5.367 1.00 . A A . 684 LYS O 1 1
9 12418 1 1 86 LYS C C -2.736 -4.330 6.038 1.00 . A A . 685 LYS C 1 1
9 12419 1 1 86 LYS CA C -4.094 -3.838 5.562 1.00 . A A . 685 LYS CA 1 1
9 12420 1 1 86 LYS CB C -4.314 -2.344 5.880 1.00 . A A . 685 LYS CB 1 1
9 12421 1 1 86 LYS CD C -3.135 -1.538 3.799 1.00 . A A . 685 LYS CD 1 1
9 12422 1 1 86 LYS CE C -1.860 -0.956 3.230 1.00 . A A . 685 LYS CE 1 1
9 12423 1 1 86 LYS CG C -3.206 -1.441 5.322 1.00 . A A . 685 LYS CG 1 1
9 12424 1 1 86 LYS H H -5.635 -4.139 6.947 1.00 . A A . 685 LYS H 1 1
9 12425 1 1 86 LYS HA H -4.202 -4.035 4.504 1.00 . A A . 685 LYS HA 1 1
9 12426 1 1 86 LYS HB2 H -5.272 -2.023 5.472 1.00 . A A . 685 LYS HB2 1 1
9 12427 1 1 86 LYS HB3 H -4.346 -2.213 6.963 1.00 . A A . 685 LYS HB3 1 1
9 12428 1 1 86 LYS HD2 H -3.137 -2.566 3.503 1.00 . A A . 685 LYS HD2 1 1
9 12429 1 1 86 LYS HD3 H -4.003 -1.034 3.373 1.00 . A A . 685 LYS HD3 1 1
9 12430 1 1 86 LYS HE2 H -2.000 -0.813 2.160 1.00 . A A . 685 LYS HE2 1 1
9 12431 1 1 86 LYS HE3 H -1.732 0.007 3.700 1.00 . A A . 685 LYS HE3 1 1
9 12432 1 1 86 LYS HG2 H -3.401 -0.407 5.600 1.00 . A A . 685 LYS HG2 1 1
9 12433 1 1 86 LYS HG3 H -2.255 -1.731 5.764 1.00 . A A . 685 LYS HG3 1 1
9 12434 1 1 86 LYS HZ1 H -0.794 -2.688 2.900 1.00 . A A . 685 LYS HZ1 1 1
9 12435 1 1 86 LYS HZ2 H -0.595 -2.146 4.428 1.00 . A A . 685 LYS HZ2 1 1
9 12436 1 1 86 LYS HZ3 H 0.180 -1.358 3.216 1.00 . A A . 685 LYS HZ3 1 1
9 12437 1 1 86 LYS N N -5.093 -4.624 6.252 1.00 . A A . 685 LYS N 1 1
9 12438 1 1 86 LYS NZ N -0.690 -1.838 3.450 1.00 . A A . 685 LYS NZ 1 1
9 12439 1 1 86 LYS O O -2.540 -4.346 7.252 1.00 . A A . 685 LYS O 1 1
9 12440 1 1 87 VAL C C 0.090 -4.005 6.369 1.00 . A A . 686 VAL C 1 1
9 12441 1 1 87 VAL CA C -0.510 -5.174 5.594 1.00 . A A . 686 VAL CA 1 1
9 12442 1 1 87 VAL CB C 0.359 -5.774 4.459 1.00 . A A . 686 VAL CB 1 1
9 12443 1 1 87 VAL CG1 C 1.103 -4.796 3.540 1.00 . A A . 686 VAL CG1 1 1
9 12444 1 1 87 VAL CG2 C 1.427 -6.671 5.082 1.00 . A A . 686 VAL CG2 1 1
9 12445 1 1 87 VAL H H -1.996 -4.698 4.137 1.00 . A A . 686 VAL H 1 1
9 12446 1 1 87 VAL HA H -0.687 -5.971 6.314 1.00 . A A . 686 VAL HA 1 1
9 12447 1 1 87 VAL HB H -0.280 -6.408 3.840 1.00 . A A . 686 VAL HB 1 1
9 12448 1 1 87 VAL HG11 H 1.785 -4.166 4.112 1.00 . A A . 686 VAL HG11 1 1
9 12449 1 1 87 VAL HG12 H 1.686 -5.351 2.802 1.00 . A A . 686 VAL HG12 1 1
9 12450 1 1 87 VAL HG13 H 0.414 -4.175 2.994 1.00 . A A . 686 VAL HG13 1 1
9 12451 1 1 87 VAL HG21 H 0.973 -7.327 5.816 1.00 . A A . 686 VAL HG21 1 1
9 12452 1 1 87 VAL HG22 H 1.912 -7.265 4.305 1.00 . A A . 686 VAL HG22 1 1
9 12453 1 1 87 VAL HG23 H 2.170 -6.054 5.582 1.00 . A A . 686 VAL HG23 1 1
9 12454 1 1 87 VAL N N -1.832 -4.750 5.137 1.00 . A A . 686 VAL N 1 1
9 12455 1 1 87 VAL O O 0.046 -2.885 5.806 1.00 . A A . 686 VAL O 1 1
9 12456 1 1 87 VAL OXT O 0.385 -4.202 7.570 1.00 . A A . 686 VAL OXT 1 1
10 12457 1 1 1 GLY C C -6.817 9.219 2.778 1.00 . A A . 600 GLY C 1 1
10 12458 1 1 1 GLY CA C -7.271 10.023 1.577 1.00 . A A . 600 GLY CA 1 1
10 12459 1 1 1 GLY H1 H -8.970 8.922 1.482 1.00 . A A . 600 GLY H1 1 1
10 12460 1 1 1 GLY H2 H -8.659 9.768 0.084 1.00 . A A . 600 GLY H2 1 1
10 12461 1 1 1 GLY H3 H -7.795 8.403 0.464 1.00 . A A . 600 GLY H3 1 1
10 12462 1 1 1 GLY HA2 H -6.417 10.248 0.940 1.00 . A A . 600 GLY HA2 1 1
10 12463 1 1 1 GLY HA3 H -7.731 10.948 1.925 1.00 . A A . 600 GLY HA3 1 1
10 12464 1 1 1 GLY N N -8.256 9.225 0.832 1.00 . A A . 600 GLY N 1 1
10 12465 1 1 1 GLY O O -7.612 8.426 3.278 1.00 . A A . 600 GLY O 1 1
10 12466 1 1 2 SER C C -4.593 9.761 5.423 1.00 . A A . 601 SER C 1 1
10 12467 1 1 2 SER CA C -5.009 8.736 4.374 1.00 . A A . 601 SER CA 1 1
10 12468 1 1 2 SER CB C -3.832 7.860 3.921 1.00 . A A . 601 SER CB 1 1
10 12469 1 1 2 SER H H -4.946 10.095 2.814 1.00 . A A . 601 SER H 1 1
10 12470 1 1 2 SER HA H -5.772 8.099 4.814 1.00 . A A . 601 SER HA 1 1
10 12471 1 1 2 SER HB2 H -3.332 7.433 4.791 1.00 . A A . 601 SER HB2 1 1
10 12472 1 1 2 SER HB3 H -4.223 7.043 3.313 1.00 . A A . 601 SER HB3 1 1
10 12473 1 1 2 SER HG H -2.274 9.055 3.719 1.00 . A A . 601 SER HG 1 1
10 12474 1 1 2 SER N N -5.576 9.420 3.223 1.00 . A A . 601 SER N 1 1
10 12475 1 1 2 SER O O -4.241 10.888 5.069 1.00 . A A . 601 SER O 1 1
10 12476 1 1 2 SER OG O -2.902 8.600 3.140 1.00 . A A . 601 SER OG 1 1
10 12477 1 1 3 HIS C C -2.761 10.348 8.092 1.00 . A A . 602 HIS C 1 1
10 12478 1 1 3 HIS CA C -4.271 10.289 7.794 1.00 . A A . 602 HIS CA 1 1
10 12479 1 1 3 HIS CB C -5.125 9.972 9.034 1.00 . A A . 602 HIS CB 1 1
10 12480 1 1 3 HIS CD2 C -4.999 7.675 10.203 1.00 . A A . 602 HIS CD2 1 1
10 12481 1 1 3 HIS CE1 C -3.363 8.094 11.618 1.00 . A A . 602 HIS CE1 1 1
10 12482 1 1 3 HIS CG C -4.552 8.952 9.986 1.00 . A A . 602 HIS CG 1 1
10 12483 1 1 3 HIS H H -4.915 8.413 6.910 1.00 . A A . 602 HIS H 1 1
10 12484 1 1 3 HIS HA H -4.560 11.292 7.476 1.00 . A A . 602 HIS HA 1 1
10 12485 1 1 3 HIS HB2 H -5.243 10.900 9.595 1.00 . A A . 602 HIS HB2 1 1
10 12486 1 1 3 HIS HB3 H -6.123 9.660 8.723 1.00 . A A . 602 HIS HB3 1 1
10 12487 1 1 3 HIS HD1 H -2.955 10.037 10.856 1.00 . A A . 602 HIS HD1 1 1
10 12488 1 1 3 HIS HD2 H -5.806 7.179 9.679 1.00 . A A . 602 HIS HD2 1 1
10 12489 1 1 3 HIS HE1 H -2.619 7.979 12.394 1.00 . A A . 602 HIS HE1 1 1
10 12490 1 1 3 HIS N N -4.604 9.372 6.701 1.00 . A A . 602 HIS N 1 1
10 12491 1 1 3 HIS ND1 N -3.524 9.195 10.867 1.00 . A A . 602 HIS ND1 1 1
10 12492 1 1 3 HIS NE2 N -4.236 7.144 11.250 1.00 . A A . 602 HIS NE2 1 1
10 12493 1 1 3 HIS O O -2.345 11.013 9.044 1.00 . A A . 602 HIS O 1 1
10 12494 1 1 4 MET C C 0.216 9.945 6.188 1.00 . A A . 603 MET C 1 1
10 12495 1 1 4 MET CA C -0.500 9.515 7.471 1.00 . A A . 603 MET CA 1 1
10 12496 1 1 4 MET CB C -0.134 8.057 7.799 1.00 . A A . 603 MET CB 1 1
10 12497 1 1 4 MET CE C -1.618 5.259 10.481 1.00 . A A . 603 MET CE 1 1
10 12498 1 1 4 MET CG C -0.857 7.472 9.013 1.00 . A A . 603 MET CG 1 1
10 12499 1 1 4 MET H H -2.340 9.190 6.495 1.00 . A A . 603 MET H 1 1
10 12500 1 1 4 MET HA H -0.171 10.154 8.292 1.00 . A A . 603 MET HA 1 1
10 12501 1 1 4 MET HB2 H -0.361 7.428 6.936 1.00 . A A . 603 MET HB2 1 1
10 12502 1 1 4 MET HB3 H 0.939 7.997 7.988 1.00 . A A . 603 MET HB3 1 1
10 12503 1 1 4 MET HE1 H -1.611 5.879 11.376 1.00 . A A . 603 MET HE1 1 1
10 12504 1 1 4 MET HE2 H -2.577 5.363 9.972 1.00 . A A . 603 MET HE2 1 1
10 12505 1 1 4 MET HE3 H -1.466 4.217 10.756 1.00 . A A . 603 MET HE3 1 1
10 12506 1 1 4 MET HG2 H -0.678 8.103 9.884 1.00 . A A . 603 MET HG2 1 1
10 12507 1 1 4 MET HG3 H -1.929 7.447 8.814 1.00 . A A . 603 MET HG3 1 1
10 12508 1 1 4 MET N N -1.943 9.644 7.302 1.00 . A A . 603 MET N 1 1
10 12509 1 1 4 MET O O -0.396 10.000 5.116 1.00 . A A . 603 MET O 1 1
10 12510 1 1 4 MET SD S -0.294 5.788 9.372 1.00 . A A . 603 MET SD 1 1
10 12511 1 1 5 GLY C C 2.936 9.062 4.651 1.00 . A A . 604 GLY C 1 1
10 12512 1 1 5 GLY CA C 2.451 10.400 5.212 1.00 . A A . 604 GLY CA 1 1
10 12513 1 1 5 GLY H H 1.947 10.054 7.221 1.00 . A A . 604 GLY H 1 1
10 12514 1 1 5 GLY HA2 H 1.955 10.961 4.419 1.00 . A A . 604 GLY HA2 1 1
10 12515 1 1 5 GLY HA3 H 3.308 10.973 5.567 1.00 . A A . 604 GLY HA3 1 1
10 12516 1 1 5 GLY N N 1.525 10.196 6.317 1.00 . A A . 604 GLY N 1 1
10 12517 1 1 5 GLY O O 2.430 8.000 5.012 1.00 . A A . 604 GLY O 1 1
10 12518 1 1 6 GLU C C 5.925 8.088 2.785 1.00 . A A . 605 GLU C 1 1
10 12519 1 1 6 GLU CA C 4.412 7.979 2.990 1.00 . A A . 605 GLU CA 1 1
10 12520 1 1 6 GLU CB C 3.671 7.917 1.645 1.00 . A A . 605 GLU CB 1 1
10 12521 1 1 6 GLU CD C 3.114 9.102 -0.548 1.00 . A A . 605 GLU CD 1 1
10 12522 1 1 6 GLU CG C 3.837 9.194 0.795 1.00 . A A . 605 GLU CG 1 1
10 12523 1 1 6 GLU H H 4.393 9.990 3.543 1.00 . A A . 605 GLU H 1 1
10 12524 1 1 6 GLU HA H 4.204 7.065 3.547 1.00 . A A . 605 GLU HA 1 1
10 12525 1 1 6 GLU HB2 H 4.039 7.061 1.077 1.00 . A A . 605 GLU HB2 1 1
10 12526 1 1 6 GLU HB3 H 2.611 7.755 1.849 1.00 . A A . 605 GLU HB3 1 1
10 12527 1 1 6 GLU HG2 H 3.443 10.055 1.336 1.00 . A A . 605 GLU HG2 1 1
10 12528 1 1 6 GLU HG3 H 4.899 9.362 0.608 1.00 . A A . 605 GLU HG3 1 1
10 12529 1 1 6 GLU N N 3.923 9.120 3.755 1.00 . A A . 605 GLU N 1 1
10 12530 1 1 6 GLU O O 6.510 9.143 3.036 1.00 . A A . 605 GLU O 1 1
10 12531 1 1 6 GLU OE1 O 2.115 8.357 -0.639 1.00 . A A . 605 GLU OE1 1 1
10 12532 1 1 6 GLU OE2 O 3.587 9.744 -1.513 1.00 . A A . 605 GLU OE2 1 1
10 12533 1 1 7 SER C C 8.201 5.612 1.195 1.00 . A A . 606 SER C 1 1
10 12534 1 1 7 SER CA C 7.959 6.921 1.968 1.00 . A A . 606 SER CA 1 1
10 12535 1 1 7 SER CB C 8.818 7.010 3.245 1.00 . A A . 606 SER CB 1 1
10 12536 1 1 7 SER H H 6.023 6.170 2.072 1.00 . A A . 606 SER H 1 1
10 12537 1 1 7 SER HA H 8.197 7.765 1.319 1.00 . A A . 606 SER HA 1 1
10 12538 1 1 7 SER HB2 H 8.496 7.861 3.846 1.00 . A A . 606 SER HB2 1 1
10 12539 1 1 7 SER HB3 H 8.695 6.101 3.835 1.00 . A A . 606 SER HB3 1 1
10 12540 1 1 7 SER HG H 10.634 7.523 3.722 1.00 . A A . 606 SER HG 1 1
10 12541 1 1 7 SER N N 6.549 6.998 2.322 1.00 . A A . 606 SER N 1 1
10 12542 1 1 7 SER O O 7.264 4.872 0.875 1.00 . A A . 606 SER O 1 1
10 12543 1 1 7 SER OG O 10.188 7.195 2.934 1.00 . A A . 606 SER OG 1 1
10 12544 1 1 8 GLY C C 9.529 3.979 -1.125 1.00 . A A . 607 GLY C 1 1
10 12545 1 1 8 GLY CA C 9.962 4.092 0.329 1.00 . A A . 607 GLY CA 1 1
10 12546 1 1 8 GLY H H 10.156 5.989 1.282 1.00 . A A . 607 GLY H 1 1
10 12547 1 1 8 GLY HA2 H 11.051 4.085 0.370 1.00 . A A . 607 GLY HA2 1 1
10 12548 1 1 8 GLY HA3 H 9.586 3.243 0.900 1.00 . A A . 607 GLY HA3 1 1
10 12549 1 1 8 GLY N N 9.477 5.323 0.925 1.00 . A A . 607 GLY N 1 1
10 12550 1 1 8 GLY O O 10.093 4.659 -1.989 1.00 . A A . 607 GLY O 1 1
10 12551 1 1 9 LYS C C 6.634 2.591 -2.944 1.00 . A A . 608 LYS C 1 1
10 12552 1 1 9 LYS CA C 8.133 2.839 -2.776 1.00 . A A . 608 LYS CA 1 1
10 12553 1 1 9 LYS CB C 9.045 1.784 -3.440 1.00 . A A . 608 LYS CB 1 1
10 12554 1 1 9 LYS CD C 10.089 3.321 -5.239 1.00 . A A . 608 LYS CD 1 1
10 12555 1 1 9 LYS CE C 9.151 4.530 -5.373 1.00 . A A . 608 LYS CE 1 1
10 12556 1 1 9 LYS CG C 9.308 2.025 -4.941 1.00 . A A . 608 LYS CG 1 1
10 12557 1 1 9 LYS H H 8.121 2.588 -0.648 1.00 . A A . 608 LYS H 1 1
10 12558 1 1 9 LYS HA H 8.277 3.784 -3.266 1.00 . A A . 608 LYS HA 1 1
10 12559 1 1 9 LYS HB2 H 10.015 1.775 -2.942 1.00 . A A . 608 LYS HB2 1 1
10 12560 1 1 9 LYS HB3 H 8.604 0.795 -3.307 1.00 . A A . 608 LYS HB3 1 1
10 12561 1 1 9 LYS HD2 H 10.837 3.484 -4.462 1.00 . A A . 608 LYS HD2 1 1
10 12562 1 1 9 LYS HD3 H 10.613 3.199 -6.188 1.00 . A A . 608 LYS HD3 1 1
10 12563 1 1 9 LYS HE2 H 9.070 4.808 -6.421 1.00 . A A . 608 LYS HE2 1 1
10 12564 1 1 9 LYS HE3 H 8.147 4.225 -5.063 1.00 . A A . 608 LYS HE3 1 1
10 12565 1 1 9 LYS HG2 H 9.905 1.187 -5.302 1.00 . A A . 608 LYS HG2 1 1
10 12566 1 1 9 LYS HG3 H 8.370 2.021 -5.497 1.00 . A A . 608 LYS HG3 1 1
10 12567 1 1 9 LYS HZ1 H 10.401 6.125 -4.896 1.00 . A A . 608 LYS HZ1 1 1
10 12568 1 1 9 LYS HZ2 H 9.644 5.433 -3.578 1.00 . A A . 608 LYS HZ2 1 1
10 12569 1 1 9 LYS HZ3 H 8.786 6.388 -4.577 1.00 . A A . 608 LYS HZ3 1 1
10 12570 1 1 9 LYS N N 8.563 3.090 -1.404 1.00 . A A . 608 LYS N 1 1
10 12571 1 1 9 LYS NZ N 9.554 5.699 -4.562 1.00 . A A . 608 LYS NZ 1 1
10 12572 1 1 9 LYS O O 6.223 1.915 -3.884 1.00 . A A . 608 LYS O 1 1
10 12573 1 1 10 ILE C C 3.813 4.448 -2.641 1.00 . A A . 609 ILE C 1 1
10 12574 1 1 10 ILE CA C 4.353 3.110 -2.120 1.00 . A A . 609 ILE CA 1 1
10 12575 1 1 10 ILE CB C 3.797 2.726 -0.722 1.00 . A A . 609 ILE CB 1 1
10 12576 1 1 10 ILE CD1 C 5.085 0.468 -0.824 1.00 . A A . 609 ILE CD1 1 1
10 12577 1 1 10 ILE CG1 C 3.756 1.188 -0.543 1.00 . A A . 609 ILE CG1 1 1
10 12578 1 1 10 ILE CG2 C 2.395 3.300 -0.427 1.00 . A A . 609 ILE CG2 1 1
10 12579 1 1 10 ILE H H 6.232 3.701 -1.305 1.00 . A A . 609 ILE H 1 1
10 12580 1 1 10 ILE HA H 4.039 2.353 -2.840 1.00 . A A . 609 ILE HA 1 1
10 12581 1 1 10 ILE HB H 4.461 3.137 0.042 1.00 . A A . 609 ILE HB 1 1
10 12582 1 1 10 ILE HD11 H 5.905 0.965 -0.304 1.00 . A A . 609 ILE HD11 1 1
10 12583 1 1 10 ILE HD12 H 5.020 -0.566 -0.494 1.00 . A A . 609 ILE HD12 1 1
10 12584 1 1 10 ILE HD13 H 5.288 0.462 -1.896 1.00 . A A . 609 ILE HD13 1 1
10 12585 1 1 10 ILE HG12 H 3.467 0.969 0.485 1.00 . A A . 609 ILE HG12 1 1
10 12586 1 1 10 ILE HG13 H 2.994 0.768 -1.202 1.00 . A A . 609 ILE HG13 1 1
10 12587 1 1 10 ILE HG21 H 2.033 2.972 0.542 1.00 . A A . 609 ILE HG21 1 1
10 12588 1 1 10 ILE HG22 H 2.431 4.395 -0.416 1.00 . A A . 609 ILE HG22 1 1
10 12589 1 1 10 ILE HG23 H 1.690 2.998 -1.207 1.00 . A A . 609 ILE HG23 1 1
10 12590 1 1 10 ILE N N 5.820 3.142 -2.040 1.00 . A A . 609 ILE N 1 1
10 12591 1 1 10 ILE O O 2.635 4.555 -2.966 1.00 . A A . 609 ILE O 1 1
10 12592 1 1 11 ASP C C 3.396 7.231 -3.941 1.00 . A A . 610 ASP C 1 1
10 12593 1 1 11 ASP CA C 4.365 6.862 -2.837 1.00 . A A . 610 ASP CA 1 1
10 12594 1 1 11 ASP CB C 5.646 7.696 -2.963 1.00 . A A . 610 ASP CB 1 1
10 12595 1 1 11 ASP CG C 6.877 6.987 -3.547 1.00 . A A . 610 ASP CG 1 1
10 12596 1 1 11 ASP H H 5.666 5.273 -2.572 1.00 . A A . 610 ASP H 1 1
10 12597 1 1 11 ASP HA H 3.887 7.134 -1.901 1.00 . A A . 610 ASP HA 1 1
10 12598 1 1 11 ASP HB2 H 5.422 8.621 -3.504 1.00 . A A . 610 ASP HB2 1 1
10 12599 1 1 11 ASP HB3 H 5.885 7.948 -1.948 1.00 . A A . 610 ASP HB3 1 1
10 12600 1 1 11 ASP N N 4.673 5.458 -2.709 1.00 . A A . 610 ASP N 1 1
10 12601 1 1 11 ASP O O 3.276 6.565 -4.964 1.00 . A A . 610 ASP O 1 1
10 12602 1 1 11 ASP OD1 O 7.293 5.949 -2.982 1.00 . A A . 610 ASP OD1 1 1
10 12603 1 1 11 ASP OD2 O 7.459 7.460 -4.549 1.00 . A A . 610 ASP OD2 1 1
10 12604 1 1 12 ILE C C 2.198 8.893 -6.079 1.00 . A A . 611 ILE C 1 1
10 12605 1 1 12 ILE CA C 1.673 8.799 -4.647 1.00 . A A . 611 ILE CA 1 1
10 12606 1 1 12 ILE CB C 1.081 10.160 -4.188 1.00 . A A . 611 ILE CB 1 1
10 12607 1 1 12 ILE CD1 C -0.480 8.848 -2.612 1.00 . A A . 611 ILE CD1 1 1
10 12608 1 1 12 ILE CG1 C 0.350 10.111 -2.832 1.00 . A A . 611 ILE CG1 1 1
10 12609 1 1 12 ILE CG2 C 0.140 10.756 -5.251 1.00 . A A . 611 ILE CG2 1 1
10 12610 1 1 12 ILE H H 3.073 8.939 -2.960 1.00 . A A . 611 ILE H 1 1
10 12611 1 1 12 ILE HA H 0.931 7.994 -4.597 1.00 . A A . 611 ILE HA 1 1
10 12612 1 1 12 ILE HB H 1.903 10.865 -4.074 1.00 . A A . 611 ILE HB 1 1
10 12613 1 1 12 ILE HD11 H -1.022 8.944 -1.676 1.00 . A A . 611 ILE HD11 1 1
10 12614 1 1 12 ILE HD12 H -1.168 8.717 -3.443 1.00 . A A . 611 ILE HD12 1 1
10 12615 1 1 12 ILE HD13 H 0.181 7.983 -2.542 1.00 . A A . 611 ILE HD13 1 1
10 12616 1 1 12 ILE HG12 H 1.084 10.184 -2.036 1.00 . A A . 611 ILE HG12 1 1
10 12617 1 1 12 ILE HG13 H -0.300 10.980 -2.724 1.00 . A A . 611 ILE HG13 1 1
10 12618 1 1 12 ILE HG21 H -0.372 11.635 -4.863 1.00 . A A . 611 ILE HG21 1 1
10 12619 1 1 12 ILE HG22 H 0.716 11.069 -6.122 1.00 . A A . 611 ILE HG22 1 1
10 12620 1 1 12 ILE HG23 H -0.578 10.002 -5.556 1.00 . A A . 611 ILE HG23 1 1
10 12621 1 1 12 ILE N N 2.759 8.383 -3.766 1.00 . A A . 611 ILE N 1 1
10 12622 1 1 12 ILE O O 1.509 8.527 -7.037 1.00 . A A . 611 ILE O 1 1
10 12623 1 1 13 ASP C C 4.339 8.254 -8.132 1.00 . A A . 612 ASP C 1 1
10 12624 1 1 13 ASP CA C 4.162 9.586 -7.420 1.00 . A A . 612 ASP CA 1 1
10 12625 1 1 13 ASP CB C 5.521 10.247 -7.171 1.00 . A A . 612 ASP CB 1 1
10 12626 1 1 13 ASP CG C 6.257 10.421 -8.502 1.00 . A A . 612 ASP CG 1 1
10 12627 1 1 13 ASP H H 3.917 9.371 -5.286 1.00 . A A . 612 ASP H 1 1
10 12628 1 1 13 ASP HA H 3.573 10.252 -8.042 1.00 . A A . 612 ASP HA 1 1
10 12629 1 1 13 ASP HB2 H 5.367 11.221 -6.704 1.00 . A A . 612 ASP HB2 1 1
10 12630 1 1 13 ASP HB3 H 6.118 9.632 -6.493 1.00 . A A . 612 ASP HB3 1 1
10 12631 1 1 13 ASP N N 3.442 9.365 -6.178 1.00 . A A . 612 ASP N 1 1
10 12632 1 1 13 ASP O O 3.918 8.100 -9.276 1.00 . A A . 612 ASP O 1 1
10 12633 1 1 13 ASP OD1 O 6.994 9.485 -8.883 1.00 . A A . 612 ASP OD1 1 1
10 12634 1 1 13 ASP OD2 O 6.043 11.477 -9.135 1.00 . A A . 612 ASP OD2 1 1
10 12635 1 1 14 THR C C 4.061 5.185 -8.490 1.00 . A A . 613 THR C 1 1
10 12636 1 1 14 THR CA C 5.247 5.956 -7.911 1.00 . A A . 613 THR CA 1 1
10 12637 1 1 14 THR CB C 5.961 5.190 -6.785 1.00 . A A . 613 THR CB 1 1
10 12638 1 1 14 THR CG2 C 5.152 4.288 -5.862 1.00 . A A . 613 THR CG2 1 1
10 12639 1 1 14 THR H H 5.096 7.476 -6.438 1.00 . A A . 613 THR H 1 1
10 12640 1 1 14 THR HA H 5.959 6.133 -8.720 1.00 . A A . 613 THR HA 1 1
10 12641 1 1 14 THR HB H 6.354 5.929 -6.098 1.00 . A A . 613 THR HB 1 1
10 12642 1 1 14 THR HG1 H 6.614 3.855 -8.026 1.00 . A A . 613 THR HG1 1 1
10 12643 1 1 14 THR HG21 H 4.131 4.629 -5.779 1.00 . A A . 613 THR HG21 1 1
10 12644 1 1 14 THR HG22 H 5.605 4.348 -4.873 1.00 . A A . 613 THR HG22 1 1
10 12645 1 1 14 THR HG23 H 5.151 3.263 -6.208 1.00 . A A . 613 THR HG23 1 1
10 12646 1 1 14 THR N N 4.877 7.270 -7.405 1.00 . A A . 613 THR N 1 1
10 12647 1 1 14 THR O O 4.257 4.217 -9.225 1.00 . A A . 613 THR O 1 1
10 12648 1 1 14 THR OG1 O 7.005 4.423 -7.353 1.00 . A A . 613 THR OG1 1 1
10 12649 1 1 15 ILE C C 1.242 6.031 -9.904 1.00 . A A . 614 ILE C 1 1
10 12650 1 1 15 ILE CA C 1.601 5.139 -8.721 1.00 . A A . 614 ILE CA 1 1
10 12651 1 1 15 ILE CB C 0.526 5.118 -7.612 1.00 . A A . 614 ILE CB 1 1
10 12652 1 1 15 ILE CD1 C 0.419 4.586 -5.123 1.00 . A A . 614 ILE CD1 1 1
10 12653 1 1 15 ILE CG1 C 0.937 4.144 -6.487 1.00 . A A . 614 ILE CG1 1 1
10 12654 1 1 15 ILE CG2 C -0.850 4.703 -8.163 1.00 . A A . 614 ILE CG2 1 1
10 12655 1 1 15 ILE H H 2.808 6.414 -7.531 1.00 . A A . 614 ILE H 1 1
10 12656 1 1 15 ILE HA H 1.749 4.127 -9.096 1.00 . A A . 614 ILE HA 1 1
10 12657 1 1 15 ILE HB H 0.440 6.122 -7.193 1.00 . A A . 614 ILE HB 1 1
10 12658 1 1 15 ILE HD11 H 0.685 3.823 -4.393 1.00 . A A . 614 ILE HD11 1 1
10 12659 1 1 15 ILE HD12 H 0.895 5.528 -4.846 1.00 . A A . 614 ILE HD12 1 1
10 12660 1 1 15 ILE HD13 H -0.658 4.714 -5.145 1.00 . A A . 614 ILE HD13 1 1
10 12661 1 1 15 ILE HG12 H 0.573 3.144 -6.714 1.00 . A A . 614 ILE HG12 1 1
10 12662 1 1 15 ILE HG13 H 2.019 4.081 -6.397 1.00 . A A . 614 ILE HG13 1 1
10 12663 1 1 15 ILE HG21 H -1.547 4.543 -7.344 1.00 . A A . 614 ILE HG21 1 1
10 12664 1 1 15 ILE HG22 H -1.248 5.480 -8.818 1.00 . A A . 614 ILE HG22 1 1
10 12665 1 1 15 ILE HG23 H -0.759 3.773 -8.720 1.00 . A A . 614 ILE HG23 1 1
10 12666 1 1 15 ILE N N 2.844 5.624 -8.165 1.00 . A A . 614 ILE N 1 1
10 12667 1 1 15 ILE O O 1.215 5.555 -11.037 1.00 . A A . 614 ILE O 1 1
10 12668 1 1 16 MET C C 1.239 8.420 -11.877 1.00 . A A . 615 MET C 1 1
10 12669 1 1 16 MET CA C 0.331 8.172 -10.665 1.00 . A A . 615 MET CA 1 1
10 12670 1 1 16 MET CB C -0.136 9.484 -10.014 1.00 . A A . 615 MET CB 1 1
10 12671 1 1 16 MET CE C 0.489 12.623 -11.133 1.00 . A A . 615 MET CE 1 1
10 12672 1 1 16 MET CG C 1.012 10.381 -9.526 1.00 . A A . 615 MET CG 1 1
10 12673 1 1 16 MET H H 1.171 7.719 -8.754 1.00 . A A . 615 MET H 1 1
10 12674 1 1 16 MET HA H -0.552 7.631 -11.018 1.00 . A A . 615 MET HA 1 1
10 12675 1 1 16 MET HB2 H -0.756 10.034 -10.720 1.00 . A A . 615 MET HB2 1 1
10 12676 1 1 16 MET HB3 H -0.761 9.231 -9.157 1.00 . A A . 615 MET HB3 1 1
10 12677 1 1 16 MET HE1 H -0.346 12.102 -11.600 1.00 . A A . 615 MET HE1 1 1
10 12678 1 1 16 MET HE2 H 0.158 13.109 -10.216 1.00 . A A . 615 MET HE2 1 1
10 12679 1 1 16 MET HE3 H 0.869 13.376 -11.823 1.00 . A A . 615 MET HE3 1 1
10 12680 1 1 16 MET HG2 H 0.640 11.006 -8.716 1.00 . A A . 615 MET HG2 1 1
10 12681 1 1 16 MET HG3 H 1.784 9.740 -9.108 1.00 . A A . 615 MET HG3 1 1
10 12682 1 1 16 MET N N 0.955 7.315 -9.662 1.00 . A A . 615 MET N 1 1
10 12683 1 1 16 MET O O 0.739 8.768 -12.944 1.00 . A A . 615 MET O 1 1
10 12684 1 1 16 MET SD S 1.815 11.450 -10.754 1.00 . A A . 615 MET SD 1 1
10 12685 1 1 17 THR C C 3.250 7.184 -13.899 1.00 . A A . 616 THR C 1 1
10 12686 1 1 17 THR CA C 3.507 8.272 -12.834 1.00 . A A . 616 THR CA 1 1
10 12687 1 1 17 THR CB C 4.932 8.257 -12.236 1.00 . A A . 616 THR CB 1 1
10 12688 1 1 17 THR CG2 C 5.398 6.866 -11.785 1.00 . A A . 616 THR CG2 1 1
10 12689 1 1 17 THR H H 2.920 7.963 -10.814 1.00 . A A . 616 THR H 1 1
10 12690 1 1 17 THR HA H 3.355 9.243 -13.301 1.00 . A A . 616 THR HA 1 1
10 12691 1 1 17 THR HB H 4.935 8.920 -11.371 1.00 . A A . 616 THR HB 1 1
10 12692 1 1 17 THR HG1 H 6.616 9.118 -12.604 1.00 . A A . 616 THR HG1 1 1
10 12693 1 1 17 THR HG21 H 6.326 6.961 -11.221 1.00 . A A . 616 THR HG21 1 1
10 12694 1 1 17 THR HG22 H 5.566 6.225 -12.649 1.00 . A A . 616 THR HG22 1 1
10 12695 1 1 17 THR HG23 H 4.646 6.409 -11.143 1.00 . A A . 616 THR HG23 1 1
10 12696 1 1 17 THR N N 2.550 8.187 -11.739 1.00 . A A . 616 THR N 1 1
10 12697 1 1 17 THR O O 3.656 7.345 -15.050 1.00 . A A . 616 THR O 1 1
10 12698 1 1 17 THR OG1 O 5.882 8.788 -13.131 1.00 . A A . 616 THR OG1 1 1
10 12699 1 1 18 GLY C C 0.777 4.474 -14.347 1.00 . A A . 617 GLY C 1 1
10 12700 1 1 18 GLY CA C 2.217 4.991 -14.449 1.00 . A A . 617 GLY CA 1 1
10 12701 1 1 18 GLY H H 2.245 6.013 -12.578 1.00 . A A . 617 GLY H 1 1
10 12702 1 1 18 GLY HA2 H 2.387 5.297 -15.482 1.00 . A A . 617 GLY HA2 1 1
10 12703 1 1 18 GLY HA3 H 2.893 4.163 -14.234 1.00 . A A . 617 GLY HA3 1 1
10 12704 1 1 18 GLY N N 2.541 6.096 -13.547 1.00 . A A . 617 GLY N 1 1
10 12705 1 1 18 GLY O O 0.429 3.543 -15.073 1.00 . A A . 617 GLY O 1 1
10 12706 1 1 19 LYS C C -2.384 5.794 -13.135 1.00 . A A . 618 LYS C 1 1
10 12707 1 1 19 LYS CA C -1.440 4.592 -13.228 1.00 . A A . 618 LYS CA 1 1
10 12708 1 1 19 LYS CB C -1.498 3.782 -11.921 1.00 . A A . 618 LYS CB 1 1
10 12709 1 1 19 LYS CD C -0.974 1.546 -10.805 1.00 . A A . 618 LYS CD 1 1
10 12710 1 1 19 LYS CE C -0.504 0.111 -11.079 1.00 . A A . 618 LYS CE 1 1
10 12711 1 1 19 LYS CG C -0.968 2.351 -12.111 1.00 . A A . 618 LYS CG 1 1
10 12712 1 1 19 LYS H H 0.279 5.765 -12.854 1.00 . A A . 618 LYS H 1 1
10 12713 1 1 19 LYS HA H -1.756 3.965 -14.063 1.00 . A A . 618 LYS HA 1 1
10 12714 1 1 19 LYS HB2 H -0.927 4.291 -11.151 1.00 . A A . 618 LYS HB2 1 1
10 12715 1 1 19 LYS HB3 H -2.526 3.759 -11.567 1.00 . A A . 618 LYS HB3 1 1
10 12716 1 1 19 LYS HD2 H -0.294 2.018 -10.095 1.00 . A A . 618 LYS HD2 1 1
10 12717 1 1 19 LYS HD3 H -1.984 1.532 -10.392 1.00 . A A . 618 LYS HD3 1 1
10 12718 1 1 19 LYS HE2 H -1.170 -0.344 -11.815 1.00 . A A . 618 LYS HE2 1 1
10 12719 1 1 19 LYS HE3 H 0.501 0.149 -11.506 1.00 . A A . 618 LYS HE3 1 1
10 12720 1 1 19 LYS HG2 H -1.588 1.841 -12.849 1.00 . A A . 618 LYS HG2 1 1
10 12721 1 1 19 LYS HG3 H 0.056 2.392 -12.484 1.00 . A A . 618 LYS HG3 1 1
10 12722 1 1 19 LYS HZ1 H 0.139 -0.313 -9.167 1.00 . A A . 618 LYS HZ1 1 1
10 12723 1 1 19 LYS HZ2 H -0.169 -1.651 -10.069 1.00 . A A . 618 LYS HZ2 1 1
10 12724 1 1 19 LYS HZ3 H -1.417 -0.778 -9.457 1.00 . A A . 618 LYS HZ3 1 1
10 12725 1 1 19 LYS N N -0.066 5.034 -13.468 1.00 . A A . 618 LYS N 1 1
10 12726 1 1 19 LYS NZ N -0.488 -0.716 -9.851 1.00 . A A . 618 LYS NZ 1 1
10 12727 1 1 19 LYS O O -1.951 6.881 -12.758 1.00 . A A . 618 LYS O 1 1
10 12728 1 1 20 PRO C C -4.976 7.018 -11.846 1.00 . A A . 619 PRO C 1 1
10 12729 1 1 20 PRO CA C -4.660 6.691 -13.312 1.00 . A A . 619 PRO CA 1 1
10 12730 1 1 20 PRO CB C -5.896 6.168 -14.049 1.00 . A A . 619 PRO CB 1 1
10 12731 1 1 20 PRO CD C -4.320 4.390 -13.883 1.00 . A A . 619 PRO CD 1 1
10 12732 1 1 20 PRO CG C -5.820 4.659 -13.814 1.00 . A A . 619 PRO CG 1 1
10 12733 1 1 20 PRO HA H -4.284 7.586 -13.813 1.00 . A A . 619 PRO HA 1 1
10 12734 1 1 20 PRO HB2 H -6.820 6.599 -13.666 1.00 . A A . 619 PRO HB2 1 1
10 12735 1 1 20 PRO HB3 H -5.796 6.376 -15.115 1.00 . A A . 619 PRO HB3 1 1
10 12736 1 1 20 PRO HD2 H -4.065 3.537 -13.254 1.00 . A A . 619 PRO HD2 1 1
10 12737 1 1 20 PRO HD3 H -4.026 4.199 -14.917 1.00 . A A . 619 PRO HD3 1 1
10 12738 1 1 20 PRO HG2 H -6.183 4.417 -12.814 1.00 . A A . 619 PRO HG2 1 1
10 12739 1 1 20 PRO HG3 H -6.363 4.096 -14.572 1.00 . A A . 619 PRO HG3 1 1
10 12740 1 1 20 PRO N N -3.685 5.616 -13.420 1.00 . A A . 619 PRO N 1 1
10 12741 1 1 20 PRO O O -4.861 6.169 -10.959 1.00 . A A . 619 PRO O 1 1
10 12742 1 1 21 LYS C C -6.882 7.762 -9.629 1.00 . A A . 620 LYS C 1 1
10 12743 1 1 21 LYS CA C -5.907 8.731 -10.302 1.00 . A A . 620 LYS CA 1 1
10 12744 1 1 21 LYS CB C -6.504 10.143 -10.482 1.00 . A A . 620 LYS CB 1 1
10 12745 1 1 21 LYS CD C -8.450 10.547 -8.780 1.00 . A A . 620 LYS CD 1 1
10 12746 1 1 21 LYS CE C -9.483 11.086 -9.779 1.00 . A A . 620 LYS CE 1 1
10 12747 1 1 21 LYS CG C -6.992 10.834 -9.191 1.00 . A A . 620 LYS CG 1 1
10 12748 1 1 21 LYS H H -5.536 8.873 -12.397 1.00 . A A . 620 LYS H 1 1
10 12749 1 1 21 LYS HA H -5.026 8.802 -9.664 1.00 . A A . 620 LYS HA 1 1
10 12750 1 1 21 LYS HB2 H -5.720 10.773 -10.905 1.00 . A A . 620 LYS HB2 1 1
10 12751 1 1 21 LYS HB3 H -7.315 10.108 -11.209 1.00 . A A . 620 LYS HB3 1 1
10 12752 1 1 21 LYS HD2 H -8.604 9.477 -8.670 1.00 . A A . 620 LYS HD2 1 1
10 12753 1 1 21 LYS HD3 H -8.623 11.013 -7.808 1.00 . A A . 620 LYS HD3 1 1
10 12754 1 1 21 LYS HE2 H -9.312 12.154 -9.932 1.00 . A A . 620 LYS HE2 1 1
10 12755 1 1 21 LYS HE3 H -9.352 10.572 -10.732 1.00 . A A . 620 LYS HE3 1 1
10 12756 1 1 21 LYS HG2 H -6.332 10.553 -8.369 1.00 . A A . 620 LYS HG2 1 1
10 12757 1 1 21 LYS HG3 H -6.897 11.912 -9.327 1.00 . A A . 620 LYS HG3 1 1
10 12758 1 1 21 LYS HZ1 H -11.047 11.411 -8.468 1.00 . A A . 620 LYS HZ1 1 1
10 12759 1 1 21 LYS HZ2 H -11.011 9.880 -9.043 1.00 . A A . 620 LYS HZ2 1 1
10 12760 1 1 21 LYS HZ3 H -11.539 11.106 -10.011 1.00 . A A . 620 LYS HZ3 1 1
10 12761 1 1 21 LYS N N -5.476 8.238 -11.613 1.00 . A A . 620 LYS N 1 1
10 12762 1 1 21 LYS NZ N -10.865 10.868 -9.299 1.00 . A A . 620 LYS NZ 1 1
10 12763 1 1 21 LYS O O -6.786 7.544 -8.422 1.00 . A A . 620 LYS O 1 1
10 12764 1 1 22 SER C C -8.206 5.042 -9.189 1.00 . A A . 621 SER C 1 1
10 12765 1 1 22 SER CA C -8.813 6.237 -9.938 1.00 . A A . 621 SER CA 1 1
10 12766 1 1 22 SER CB C -9.649 5.783 -11.140 1.00 . A A . 621 SER CB 1 1
10 12767 1 1 22 SER H H -7.781 7.316 -11.402 1.00 . A A . 621 SER H 1 1
10 12768 1 1 22 SER HA H -9.487 6.758 -9.259 1.00 . A A . 621 SER HA 1 1
10 12769 1 1 22 SER HB2 H -10.207 4.884 -10.877 1.00 . A A . 621 SER HB2 1 1
10 12770 1 1 22 SER HB3 H -10.356 6.573 -11.397 1.00 . A A . 621 SER HB3 1 1
10 12771 1 1 22 SER HG H -9.372 5.166 -12.971 1.00 . A A . 621 SER HG 1 1
10 12772 1 1 22 SER N N -7.801 7.176 -10.402 1.00 . A A . 621 SER N 1 1
10 12773 1 1 22 SER O O -8.808 4.579 -8.217 1.00 . A A . 621 SER O 1 1
10 12774 1 1 22 SER OG O -8.827 5.528 -12.264 1.00 . A A . 621 SER OG 1 1
10 12775 1 1 23 ALA C C -6.127 3.755 -7.486 1.00 . A A . 622 ALA C 1 1
10 12776 1 1 23 ALA CA C -6.352 3.438 -8.964 1.00 . A A . 622 ALA CA 1 1
10 12777 1 1 23 ALA CB C -5.051 3.095 -9.704 1.00 . A A . 622 ALA CB 1 1
10 12778 1 1 23 ALA H H -6.523 5.050 -10.343 1.00 . A A . 622 ALA H 1 1
10 12779 1 1 23 ALA HA H -7.016 2.575 -9.026 1.00 . A A . 622 ALA HA 1 1
10 12780 1 1 23 ALA HB1 H -4.355 3.933 -9.675 1.00 . A A . 622 ALA HB1 1 1
10 12781 1 1 23 ALA HB2 H -4.581 2.231 -9.232 1.00 . A A . 622 ALA HB2 1 1
10 12782 1 1 23 ALA HB3 H -5.271 2.852 -10.744 1.00 . A A . 622 ALA HB3 1 1
10 12783 1 1 23 ALA N N -7.017 4.569 -9.597 1.00 . A A . 622 ALA N 1 1
10 12784 1 1 23 ALA O O -6.786 3.171 -6.624 1.00 . A A . 622 ALA O 1 1
10 12785 1 1 24 ARG C C -6.310 5.629 -5.159 1.00 . A A . 623 ARG C 1 1
10 12786 1 1 24 ARG CA C -5.023 5.132 -5.802 1.00 . A A . 623 ARG CA 1 1
10 12787 1 1 24 ARG CB C -3.851 6.121 -5.667 1.00 . A A . 623 ARG CB 1 1
10 12788 1 1 24 ARG CD C -2.809 8.314 -6.345 1.00 . A A . 623 ARG CD 1 1
10 12789 1 1 24 ARG CG C -4.123 7.540 -6.186 1.00 . A A . 623 ARG CG 1 1
10 12790 1 1 24 ARG CZ C -3.249 10.741 -5.836 1.00 . A A . 623 ARG CZ 1 1
10 12791 1 1 24 ARG H H -4.787 5.206 -7.943 1.00 . A A . 623 ARG H 1 1
10 12792 1 1 24 ARG HA H -4.756 4.232 -5.243 1.00 . A A . 623 ARG HA 1 1
10 12793 1 1 24 ARG HB2 H -3.582 6.190 -4.611 1.00 . A A . 623 ARG HB2 1 1
10 12794 1 1 24 ARG HB3 H -2.993 5.708 -6.191 1.00 . A A . 623 ARG HB3 1 1
10 12795 1 1 24 ARG HD2 H -2.229 8.247 -5.426 1.00 . A A . 623 ARG HD2 1 1
10 12796 1 1 24 ARG HD3 H -2.223 7.850 -7.141 1.00 . A A . 623 ARG HD3 1 1
10 12797 1 1 24 ARG HE H -2.983 9.930 -7.680 1.00 . A A . 623 ARG HE 1 1
10 12798 1 1 24 ARG HG2 H -4.607 7.491 -7.157 1.00 . A A . 623 ARG HG2 1 1
10 12799 1 1 24 ARG HG3 H -4.776 8.060 -5.483 1.00 . A A . 623 ARG HG3 1 1
10 12800 1 1 24 ARG HH11 H -3.151 9.587 -4.173 1.00 . A A . 623 ARG HH11 1 1
10 12801 1 1 24 ARG HH12 H -3.415 11.266 -3.850 1.00 . A A . 623 ARG HH12 1 1
10 12802 1 1 24 ARG HH21 H -3.319 12.188 -7.283 1.00 . A A . 623 ARG HH21 1 1
10 12803 1 1 24 ARG HH22 H -3.525 12.765 -5.674 1.00 . A A . 623 ARG HH22 1 1
10 12804 1 1 24 ARG N N -5.254 4.727 -7.186 1.00 . A A . 623 ARG N 1 1
10 12805 1 1 24 ARG NE N -3.045 9.727 -6.693 1.00 . A A . 623 ARG NE 1 1
10 12806 1 1 24 ARG NH1 N -3.302 10.521 -4.521 1.00 . A A . 623 ARG NH1 1 1
10 12807 1 1 24 ARG NH2 N -3.391 11.983 -6.298 1.00 . A A . 623 ARG NH2 1 1
10 12808 1 1 24 ARG O O -6.576 5.238 -4.039 1.00 . A A . 623 ARG O 1 1
10 12809 1 1 25 GLU C C -9.228 5.761 -4.637 1.00 . A A . 624 GLU C 1 1
10 12810 1 1 25 GLU CA C -8.411 6.897 -5.260 1.00 . A A . 624 GLU CA 1 1
10 12811 1 1 25 GLU CB C -9.193 7.602 -6.373 1.00 . A A . 624 GLU CB 1 1
10 12812 1 1 25 GLU CD C -11.525 7.724 -7.325 1.00 . A A . 624 GLU CD 1 1
10 12813 1 1 25 GLU CG C -10.653 8.003 -6.097 1.00 . A A . 624 GLU CG 1 1
10 12814 1 1 25 GLU H H -6.952 6.614 -6.812 1.00 . A A . 624 GLU H 1 1
10 12815 1 1 25 GLU HA H -8.169 7.612 -4.474 1.00 . A A . 624 GLU HA 1 1
10 12816 1 1 25 GLU HB2 H -8.641 8.494 -6.664 1.00 . A A . 624 GLU HB2 1 1
10 12817 1 1 25 GLU HB3 H -9.197 6.922 -7.215 1.00 . A A . 624 GLU HB3 1 1
10 12818 1 1 25 GLU HG2 H -11.059 7.449 -5.255 1.00 . A A . 624 GLU HG2 1 1
10 12819 1 1 25 GLU HG3 H -10.692 9.065 -5.849 1.00 . A A . 624 GLU HG3 1 1
10 12820 1 1 25 GLU N N -7.160 6.395 -5.841 1.00 . A A . 624 GLU N 1 1
10 12821 1 1 25 GLU O O -9.803 5.933 -3.559 1.00 . A A . 624 GLU O 1 1
10 12822 1 1 25 GLU OE1 O -11.344 8.441 -8.338 1.00 . A A . 624 GLU OE1 1 1
10 12823 1 1 25 GLU OE2 O -12.339 6.772 -7.256 1.00 . A A . 624 GLU OE2 1 1
10 12824 1 1 26 LYS C C -9.254 2.649 -3.848 1.00 . A A . 625 LYS C 1 1
10 12825 1 1 26 LYS CA C -10.078 3.472 -4.826 1.00 . A A . 625 LYS CA 1 1
10 12826 1 1 26 LYS CB C -10.594 2.659 -6.021 1.00 . A A . 625 LYS CB 1 1
10 12827 1 1 26 LYS CD C -12.092 2.815 -8.080 1.00 . A A . 625 LYS CD 1 1
10 12828 1 1 26 LYS CE C -12.670 3.801 -9.111 1.00 . A A . 625 LYS CE 1 1
10 12829 1 1 26 LYS CG C -11.572 3.526 -6.831 1.00 . A A . 625 LYS CG 1 1
10 12830 1 1 26 LYS H H -8.712 4.510 -6.138 1.00 . A A . 625 LYS H 1 1
10 12831 1 1 26 LYS HA H -10.944 3.838 -4.277 1.00 . A A . 625 LYS HA 1 1
10 12832 1 1 26 LYS HB2 H -9.756 2.352 -6.651 1.00 . A A . 625 LYS HB2 1 1
10 12833 1 1 26 LYS HB3 H -11.113 1.770 -5.661 1.00 . A A . 625 LYS HB3 1 1
10 12834 1 1 26 LYS HD2 H -11.263 2.283 -8.551 1.00 . A A . 625 LYS HD2 1 1
10 12835 1 1 26 LYS HD3 H -12.846 2.084 -7.783 1.00 . A A . 625 LYS HD3 1 1
10 12836 1 1 26 LYS HE2 H -11.839 4.338 -9.570 1.00 . A A . 625 LYS HE2 1 1
10 12837 1 1 26 LYS HE3 H -13.180 3.231 -9.890 1.00 . A A . 625 LYS HE3 1 1
10 12838 1 1 26 LYS HG2 H -12.417 3.802 -6.198 1.00 . A A . 625 LYS HG2 1 1
10 12839 1 1 26 LYS HG3 H -11.073 4.440 -7.145 1.00 . A A . 625 LYS HG3 1 1
10 12840 1 1 26 LYS HZ1 H -14.312 4.360 -7.970 1.00 . A A . 625 LYS HZ1 1 1
10 12841 1 1 26 LYS HZ2 H -14.037 5.344 -9.262 1.00 . A A . 625 LYS HZ2 1 1
10 12842 1 1 26 LYS HZ3 H -13.082 5.478 -7.952 1.00 . A A . 625 LYS HZ3 1 1
10 12843 1 1 26 LYS N N -9.282 4.603 -5.295 1.00 . A A . 625 LYS N 1 1
10 12844 1 1 26 LYS NZ N -13.601 4.800 -8.533 1.00 . A A . 625 LYS NZ 1 1
10 12845 1 1 26 LYS O O -9.668 2.486 -2.700 1.00 . A A . 625 LYS O 1 1
10 12846 1 1 27 MET C C -6.869 1.984 -2.155 1.00 . A A . 626 MET C 1 1
10 12847 1 1 27 MET CA C -7.195 1.332 -3.498 1.00 . A A . 626 MET CA 1 1
10 12848 1 1 27 MET CB C -5.883 1.094 -4.258 1.00 . A A . 626 MET CB 1 1
10 12849 1 1 27 MET CE C -3.311 -0.207 -5.408 1.00 . A A . 626 MET CE 1 1
10 12850 1 1 27 MET CG C -6.044 0.335 -5.580 1.00 . A A . 626 MET CG 1 1
10 12851 1 1 27 MET H H -7.741 2.496 -5.186 1.00 . A A . 626 MET H 1 1
10 12852 1 1 27 MET HA H -7.693 0.374 -3.331 1.00 . A A . 626 MET HA 1 1
10 12853 1 1 27 MET HB2 H -5.414 2.055 -4.464 1.00 . A A . 626 MET HB2 1 1
10 12854 1 1 27 MET HB3 H -5.220 0.523 -3.608 1.00 . A A . 626 MET HB3 1 1
10 12855 1 1 27 MET HE1 H -3.072 0.635 -4.759 1.00 . A A . 626 MET HE1 1 1
10 12856 1 1 27 MET HE2 H -3.700 -1.021 -4.799 1.00 . A A . 626 MET HE2 1 1
10 12857 1 1 27 MET HE3 H -2.411 -0.541 -5.921 1.00 . A A . 626 MET HE3 1 1
10 12858 1 1 27 MET HG2 H -6.334 -0.687 -5.354 1.00 . A A . 626 MET HG2 1 1
10 12859 1 1 27 MET HG3 H -6.845 0.788 -6.163 1.00 . A A . 626 MET HG3 1 1
10 12860 1 1 27 MET N N -8.076 2.191 -4.277 1.00 . A A . 626 MET N 1 1
10 12861 1 1 27 MET O O -6.938 1.330 -1.118 1.00 . A A . 626 MET O 1 1
10 12862 1 1 27 MET SD S -4.556 0.303 -6.624 1.00 . A A . 626 MET SD 1 1
10 12863 1 1 28 MET C C -7.118 4.393 -0.055 1.00 . A A . 627 MET C 1 1
10 12864 1 1 28 MET CA C -6.007 4.017 -1.044 1.00 . A A . 627 MET CA 1 1
10 12865 1 1 28 MET CB C -5.145 5.208 -1.510 1.00 . A A . 627 MET CB 1 1
10 12866 1 1 28 MET CE C -3.843 8.101 -0.364 1.00 . A A . 627 MET CE 1 1
10 12867 1 1 28 MET CG C -5.824 6.584 -1.613 1.00 . A A . 627 MET CG 1 1
10 12868 1 1 28 MET H H -6.537 3.777 -3.067 1.00 . A A . 627 MET H 1 1
10 12869 1 1 28 MET HA H -5.329 3.330 -0.562 1.00 . A A . 627 MET HA 1 1
10 12870 1 1 28 MET HB2 H -4.307 5.295 -0.834 1.00 . A A . 627 MET HB2 1 1
10 12871 1 1 28 MET HB3 H -4.722 4.963 -2.488 1.00 . A A . 627 MET HB3 1 1
10 12872 1 1 28 MET HE1 H -3.661 8.550 -1.340 1.00 . A A . 627 MET HE1 1 1
10 12873 1 1 28 MET HE2 H -3.553 8.805 0.416 1.00 . A A . 627 MET HE2 1 1
10 12874 1 1 28 MET HE3 H -3.237 7.201 -0.261 1.00 . A A . 627 MET HE3 1 1
10 12875 1 1 28 MET HG2 H -5.416 7.095 -2.486 1.00 . A A . 627 MET HG2 1 1
10 12876 1 1 28 MET HG3 H -6.890 6.449 -1.794 1.00 . A A . 627 MET HG3 1 1
10 12877 1 1 28 MET N N -6.519 3.275 -2.183 1.00 . A A . 627 MET N 1 1
10 12878 1 1 28 MET O O -6.849 4.593 1.125 1.00 . A A . 627 MET O 1 1
10 12879 1 1 28 MET SD S -5.606 7.691 -0.195 1.00 . A A . 627 MET SD 1 1
10 12880 1 1 29 LYS C C -9.745 3.092 0.993 1.00 . A A . 628 LYS C 1 1
10 12881 1 1 29 LYS CA C -9.547 4.468 0.357 1.00 . A A . 628 LYS CA 1 1
10 12882 1 1 29 LYS CB C -10.826 4.921 -0.378 1.00 . A A . 628 LYS CB 1 1
10 12883 1 1 29 LYS CD C -12.384 6.949 -0.770 1.00 . A A . 628 LYS CD 1 1
10 12884 1 1 29 LYS CE C -12.648 7.250 -2.255 1.00 . A A . 628 LYS CE 1 1
10 12885 1 1 29 LYS CG C -10.965 6.455 -0.414 1.00 . A A . 628 LYS CG 1 1
10 12886 1 1 29 LYS H H -8.470 4.201 -1.501 1.00 . A A . 628 LYS H 1 1
10 12887 1 1 29 LYS HA H -9.344 5.155 1.181 1.00 . A A . 628 LYS HA 1 1
10 12888 1 1 29 LYS HB2 H -10.851 4.509 -1.386 1.00 . A A . 628 LYS HB2 1 1
10 12889 1 1 29 LYS HB3 H -11.682 4.522 0.171 1.00 . A A . 628 LYS HB3 1 1
10 12890 1 1 29 LYS HD2 H -13.129 6.244 -0.397 1.00 . A A . 628 LYS HD2 1 1
10 12891 1 1 29 LYS HD3 H -12.545 7.884 -0.233 1.00 . A A . 628 LYS HD3 1 1
10 12892 1 1 29 LYS HE2 H -13.674 7.614 -2.350 1.00 . A A . 628 LYS HE2 1 1
10 12893 1 1 29 LYS HE3 H -11.974 8.045 -2.579 1.00 . A A . 628 LYS HE3 1 1
10 12894 1 1 29 LYS HG2 H -10.746 6.827 0.587 1.00 . A A . 628 LYS HG2 1 1
10 12895 1 1 29 LYS HG3 H -10.233 6.884 -1.097 1.00 . A A . 628 LYS HG3 1 1
10 12896 1 1 29 LYS HZ1 H -12.764 6.305 -4.076 1.00 . A A . 628 LYS HZ1 1 1
10 12897 1 1 29 LYS HZ2 H -12.988 5.286 -2.790 1.00 . A A . 628 LYS HZ2 1 1
10 12898 1 1 29 LYS HZ3 H -11.470 5.857 -3.176 1.00 . A A . 628 LYS HZ3 1 1
10 12899 1 1 29 LYS N N -8.374 4.435 -0.521 1.00 . A A . 628 LYS N 1 1
10 12900 1 1 29 LYS NZ N -12.468 6.079 -3.135 1.00 . A A . 628 LYS NZ 1 1
10 12901 1 1 29 LYS O O -9.827 3.007 2.220 1.00 . A A . 628 LYS O 1 1
10 12902 1 1 30 ILE C C -9.020 0.360 1.742 1.00 . A A . 629 ILE C 1 1
10 12903 1 1 30 ILE CA C -10.012 0.658 0.615 1.00 . A A . 629 ILE CA 1 1
10 12904 1 1 30 ILE CB C -9.936 -0.341 -0.570 1.00 . A A . 629 ILE CB 1 1
10 12905 1 1 30 ILE CD1 C -10.898 -0.718 -2.920 1.00 . A A . 629 ILE CD1 1 1
10 12906 1 1 30 ILE CG1 C -11.156 -0.184 -1.509 1.00 . A A . 629 ILE CG1 1 1
10 12907 1 1 30 ILE CG2 C -9.867 -1.803 -0.084 1.00 . A A . 629 ILE CG2 1 1
10 12908 1 1 30 ILE H H -9.721 2.193 -0.834 1.00 . A A . 629 ILE H 1 1
10 12909 1 1 30 ILE HA H -11.011 0.586 1.046 1.00 . A A . 629 ILE HA 1 1
10 12910 1 1 30 ILE HB H -9.029 -0.136 -1.138 1.00 . A A . 629 ILE HB 1 1
10 12911 1 1 30 ILE HD11 H -10.023 -0.233 -3.353 1.00 . A A . 629 ILE HD11 1 1
10 12912 1 1 30 ILE HD12 H -10.737 -1.793 -2.889 1.00 . A A . 629 ILE HD12 1 1
10 12913 1 1 30 ILE HD13 H -11.765 -0.507 -3.547 1.00 . A A . 629 ILE HD13 1 1
10 12914 1 1 30 ILE HG12 H -12.017 -0.710 -1.093 1.00 . A A . 629 ILE HG12 1 1
10 12915 1 1 30 ILE HG13 H -11.422 0.865 -1.610 1.00 . A A . 629 ILE HG13 1 1
10 12916 1 1 30 ILE HG21 H -10.720 -2.024 0.560 1.00 . A A . 629 ILE HG21 1 1
10 12917 1 1 30 ILE HG22 H -9.871 -2.492 -0.927 1.00 . A A . 629 ILE HG22 1 1
10 12918 1 1 30 ILE HG23 H -8.945 -1.976 0.470 1.00 . A A . 629 ILE HG23 1 1
10 12919 1 1 30 ILE N N -9.812 2.036 0.167 1.00 . A A . 629 ILE N 1 1
10 12920 1 1 30 ILE O O -9.456 0.117 2.862 1.00 . A A . 629 ILE O 1 1
10 12921 1 1 31 ILE C C -6.788 0.847 3.780 1.00 . A A . 630 ILE C 1 1
10 12922 1 1 31 ILE CA C -6.685 0.062 2.466 1.00 . A A . 630 ILE CA 1 1
10 12923 1 1 31 ILE CB C -5.263 0.164 1.870 1.00 . A A . 630 ILE CB 1 1
10 12924 1 1 31 ILE CD1 C -4.061 2.404 2.253 1.00 . A A . 630 ILE CD1 1 1
10 12925 1 1 31 ILE CG1 C -4.917 1.559 1.311 1.00 . A A . 630 ILE CG1 1 1
10 12926 1 1 31 ILE CG2 C -5.045 -0.925 0.810 1.00 . A A . 630 ILE CG2 1 1
10 12927 1 1 31 ILE H H -7.402 0.684 0.547 1.00 . A A . 630 ILE H 1 1
10 12928 1 1 31 ILE HA H -6.852 -0.983 2.728 1.00 . A A . 630 ILE HA 1 1
10 12929 1 1 31 ILE HB H -4.553 -0.050 2.663 1.00 . A A . 630 ILE HB 1 1
10 12930 1 1 31 ILE HD11 H -3.104 1.909 2.419 1.00 . A A . 630 ILE HD11 1 1
10 12931 1 1 31 ILE HD12 H -3.888 3.379 1.794 1.00 . A A . 630 ILE HD12 1 1
10 12932 1 1 31 ILE HD13 H -4.574 2.545 3.202 1.00 . A A . 630 ILE HD13 1 1
10 12933 1 1 31 ILE HG12 H -4.373 1.457 0.371 1.00 . A A . 630 ILE HG12 1 1
10 12934 1 1 31 ILE HG13 H -5.832 2.109 1.118 1.00 . A A . 630 ILE HG13 1 1
10 12935 1 1 31 ILE HG21 H -4.007 -0.893 0.478 1.00 . A A . 630 ILE HG21 1 1
10 12936 1 1 31 ILE HG22 H -5.238 -1.907 1.242 1.00 . A A . 630 ILE HG22 1 1
10 12937 1 1 31 ILE HG23 H -5.699 -0.771 -0.047 1.00 . A A . 630 ILE HG23 1 1
10 12938 1 1 31 ILE N N -7.709 0.421 1.482 1.00 . A A . 630 ILE N 1 1
10 12939 1 1 31 ILE O O -6.472 0.276 4.819 1.00 . A A . 630 ILE O 1 1
10 12940 1 1 32 GLU C C -8.631 2.293 5.773 1.00 . A A . 631 GLU C 1 1
10 12941 1 1 32 GLU CA C -7.445 2.867 5.005 1.00 . A A . 631 GLU CA 1 1
10 12942 1 1 32 GLU CB C -7.614 4.369 4.701 1.00 . A A . 631 GLU CB 1 1
10 12943 1 1 32 GLU CD C -6.297 5.750 6.491 1.00 . A A . 631 GLU CD 1 1
10 12944 1 1 32 GLU CG C -6.351 5.185 5.055 1.00 . A A . 631 GLU CG 1 1
10 12945 1 1 32 GLU H H -7.628 2.489 2.918 1.00 . A A . 631 GLU H 1 1
10 12946 1 1 32 GLU HA H -6.568 2.737 5.642 1.00 . A A . 631 GLU HA 1 1
10 12947 1 1 32 GLU HB2 H -7.822 4.493 3.638 1.00 . A A . 631 GLU HB2 1 1
10 12948 1 1 32 GLU HB3 H -8.476 4.770 5.232 1.00 . A A . 631 GLU HB3 1 1
10 12949 1 1 32 GLU HG2 H -5.465 4.572 4.879 1.00 . A A . 631 GLU HG2 1 1
10 12950 1 1 32 GLU HG3 H -6.313 6.022 4.363 1.00 . A A . 631 GLU HG3 1 1
10 12951 1 1 32 GLU N N -7.255 2.101 3.773 1.00 . A A . 631 GLU N 1 1
10 12952 1 1 32 GLU O O -8.503 2.048 6.970 1.00 . A A . 631 GLU O 1 1
10 12953 1 1 32 GLU OE1 O -7.015 5.220 7.365 1.00 . A A . 631 GLU OE1 1 1
10 12954 1 1 32 GLU OE2 O -5.530 6.725 6.701 1.00 . A A . 631 GLU OE2 1 1
10 12955 1 1 33 ILE C C -10.360 -0.038 6.330 1.00 . A A . 632 ILE C 1 1
10 12956 1 1 33 ILE CA C -10.863 1.289 5.747 1.00 . A A . 632 ILE CA 1 1
10 12957 1 1 33 ILE CB C -12.060 1.074 4.789 1.00 . A A . 632 ILE CB 1 1
10 12958 1 1 33 ILE CD1 C -13.377 2.251 2.926 1.00 . A A . 632 ILE CD1 1 1
10 12959 1 1 33 ILE CG1 C -12.610 2.414 4.244 1.00 . A A . 632 ILE CG1 1 1
10 12960 1 1 33 ILE CG2 C -13.190 0.308 5.515 1.00 . A A . 632 ILE CG2 1 1
10 12961 1 1 33 ILE H H -9.779 2.138 4.090 1.00 . A A . 632 ILE H 1 1
10 12962 1 1 33 ILE HA H -11.198 1.909 6.579 1.00 . A A . 632 ILE HA 1 1
10 12963 1 1 33 ILE HB H -11.721 0.466 3.952 1.00 . A A . 632 ILE HB 1 1
10 12964 1 1 33 ILE HD11 H -14.226 1.583 3.054 1.00 . A A . 632 ILE HD11 1 1
10 12965 1 1 33 ILE HD12 H -13.740 3.226 2.599 1.00 . A A . 632 ILE HD12 1 1
10 12966 1 1 33 ILE HD13 H -12.712 1.849 2.162 1.00 . A A . 632 ILE HD13 1 1
10 12967 1 1 33 ILE HG12 H -13.263 2.874 4.988 1.00 . A A . 632 ILE HG12 1 1
10 12968 1 1 33 ILE HG13 H -11.795 3.110 4.052 1.00 . A A . 632 ILE HG13 1 1
10 12969 1 1 33 ILE HG21 H -13.484 0.841 6.421 1.00 . A A . 632 ILE HG21 1 1
10 12970 1 1 33 ILE HG22 H -14.060 0.198 4.871 1.00 . A A . 632 ILE HG22 1 1
10 12971 1 1 33 ILE HG23 H -12.859 -0.692 5.799 1.00 . A A . 632 ILE HG23 1 1
10 12972 1 1 33 ILE N N -9.748 1.982 5.097 1.00 . A A . 632 ILE N 1 1
10 12973 1 1 33 ILE O O -10.640 -0.321 7.493 1.00 . A A . 632 ILE O 1 1
10 12974 1 1 34 ILE C C -8.246 -1.987 7.190 1.00 . A A . 633 ILE C 1 1
10 12975 1 1 34 ILE CA C -9.163 -2.156 5.978 1.00 . A A . 633 ILE CA 1 1
10 12976 1 1 34 ILE CB C -8.484 -2.946 4.829 1.00 . A A . 633 ILE CB 1 1
10 12977 1 1 34 ILE CD1 C -9.156 -4.220 2.624 1.00 . A A . 633 ILE CD1 1 1
10 12978 1 1 34 ILE CG1 C -9.409 -3.059 3.595 1.00 . A A . 633 ILE CG1 1 1
10 12979 1 1 34 ILE CG2 C -8.041 -4.341 5.313 1.00 . A A . 633 ILE CG2 1 1
10 12980 1 1 34 ILE H H -9.345 -0.507 4.632 1.00 . A A . 633 ILE H 1 1
10 12981 1 1 34 ILE HA H -10.040 -2.715 6.301 1.00 . A A . 633 ILE HA 1 1
10 12982 1 1 34 ILE HB H -7.596 -2.398 4.521 1.00 . A A . 633 ILE HB 1 1
10 12983 1 1 34 ILE HD11 H -9.836 -4.142 1.777 1.00 . A A . 633 ILE HD11 1 1
10 12984 1 1 34 ILE HD12 H -8.139 -4.156 2.255 1.00 . A A . 633 ILE HD12 1 1
10 12985 1 1 34 ILE HD13 H -9.315 -5.184 3.109 1.00 . A A . 633 ILE HD13 1 1
10 12986 1 1 34 ILE HG12 H -10.447 -3.071 3.921 1.00 . A A . 633 ILE HG12 1 1
10 12987 1 1 34 ILE HG13 H -9.271 -2.167 3.006 1.00 . A A . 633 ILE HG13 1 1
10 12988 1 1 34 ILE HG21 H -7.472 -4.269 6.237 1.00 . A A . 633 ILE HG21 1 1
10 12989 1 1 34 ILE HG22 H -8.908 -4.972 5.484 1.00 . A A . 633 ILE HG22 1 1
10 12990 1 1 34 ILE HG23 H -7.413 -4.813 4.558 1.00 . A A . 633 ILE HG23 1 1
10 12991 1 1 34 ILE N N -9.620 -0.840 5.549 1.00 . A A . 633 ILE N 1 1
10 12992 1 1 34 ILE O O -8.436 -2.677 8.189 1.00 . A A . 633 ILE O 1 1
10 12993 1 1 35 ASP C C -6.898 -0.375 9.454 1.00 . A A . 634 ASP C 1 1
10 12994 1 1 35 ASP CA C -6.281 -1.013 8.207 1.00 . A A . 634 ASP CA 1 1
10 12995 1 1 35 ASP CB C -4.997 -0.297 7.772 1.00 . A A . 634 ASP CB 1 1
10 12996 1 1 35 ASP CG C -3.793 -0.788 8.583 1.00 . A A . 634 ASP CG 1 1
10 12997 1 1 35 ASP H H -7.121 -0.500 6.309 1.00 . A A . 634 ASP H 1 1
10 12998 1 1 35 ASP HA H -6.020 -2.040 8.438 1.00 . A A . 634 ASP HA 1 1
10 12999 1 1 35 ASP HB2 H -4.799 -0.512 6.724 1.00 . A A . 634 ASP HB2 1 1
10 13000 1 1 35 ASP HB3 H -5.121 0.783 7.876 1.00 . A A . 634 ASP HB3 1 1
10 13001 1 1 35 ASP N N -7.251 -1.096 7.126 1.00 . A A . 634 ASP N 1 1
10 13002 1 1 35 ASP O O -6.610 -0.811 10.568 1.00 . A A . 634 ASP O 1 1
10 13003 1 1 35 ASP OD1 O -3.514 -2.010 8.513 1.00 . A A . 634 ASP OD1 1 1
10 13004 1 1 35 ASP OD2 O -3.134 0.061 9.219 1.00 . A A . 634 ASP OD2 1 1
10 13005 1 1 36 SER C C -9.415 0.185 11.075 1.00 . A A . 635 SER C 1 1
10 13006 1 1 36 SER CA C -8.529 1.221 10.376 1.00 . A A . 635 SER CA 1 1
10 13007 1 1 36 SER CB C -9.321 2.420 9.837 1.00 . A A . 635 SER CB 1 1
10 13008 1 1 36 SER H H -8.059 0.895 8.331 1.00 . A A . 635 SER H 1 1
10 13009 1 1 36 SER HA H -7.794 1.585 11.092 1.00 . A A . 635 SER HA 1 1
10 13010 1 1 36 SER HB2 H -8.634 3.084 9.308 1.00 . A A . 635 SER HB2 1 1
10 13011 1 1 36 SER HB3 H -10.086 2.074 9.141 1.00 . A A . 635 SER HB3 1 1
10 13012 1 1 36 SER HG H -10.197 4.007 10.517 1.00 . A A . 635 SER HG 1 1
10 13013 1 1 36 SER N N -7.811 0.592 9.276 1.00 . A A . 635 SER N 1 1
10 13014 1 1 36 SER O O -9.376 0.062 12.297 1.00 . A A . 635 SER O 1 1
10 13015 1 1 36 SER OG O -9.929 3.157 10.875 1.00 . A A . 635 SER OG 1 1
10 13016 1 1 37 LEU C C -10.025 -2.753 11.550 1.00 . A A . 636 LEU C 1 1
10 13017 1 1 37 LEU CA C -10.934 -1.744 10.829 1.00 . A A . 636 LEU CA 1 1
10 13018 1 1 37 LEU CB C -11.658 -2.438 9.670 1.00 . A A . 636 LEU CB 1 1
10 13019 1 1 37 LEU CD1 C -14.132 -2.769 9.857 1.00 . A A . 636 LEU CD1 1 1
10 13020 1 1 37 LEU CD2 C -13.351 -0.431 9.554 1.00 . A A . 636 LEU CD2 1 1
10 13021 1 1 37 LEU CG C -13.034 -1.895 9.235 1.00 . A A . 636 LEU CG 1 1
10 13022 1 1 37 LEU H H -10.157 -0.477 9.298 1.00 . A A . 636 LEU H 1 1
10 13023 1 1 37 LEU HA H -11.671 -1.372 11.538 1.00 . A A . 636 LEU HA 1 1
10 13024 1 1 37 LEU HB2 H -11.002 -2.430 8.804 1.00 . A A . 636 LEU HB2 1 1
10 13025 1 1 37 LEU HB3 H -11.780 -3.484 9.941 1.00 . A A . 636 LEU HB3 1 1
10 13026 1 1 37 LEU HD11 H -14.072 -3.778 9.453 1.00 . A A . 636 LEU HD11 1 1
10 13027 1 1 37 LEU HD12 H -15.114 -2.358 9.630 1.00 . A A . 636 LEU HD12 1 1
10 13028 1 1 37 LEU HD13 H -14.017 -2.800 10.941 1.00 . A A . 636 LEU HD13 1 1
10 13029 1 1 37 LEU HD21 H -14.305 -0.164 9.096 1.00 . A A . 636 LEU HD21 1 1
10 13030 1 1 37 LEU HD22 H -12.579 0.214 9.140 1.00 . A A . 636 LEU HD22 1 1
10 13031 1 1 37 LEU HD23 H -13.426 -0.280 10.631 1.00 . A A . 636 LEU HD23 1 1
10 13032 1 1 37 LEU HG H -13.066 -1.990 8.149 1.00 . A A . 636 LEU HG 1 1
10 13033 1 1 37 LEU N N -10.158 -0.622 10.306 1.00 . A A . 636 LEU N 1 1
10 13034 1 1 37 LEU O O -10.382 -3.258 12.615 1.00 . A A . 636 LEU O 1 1
10 13035 1 1 38 ALA C C -7.254 -3.598 12.799 1.00 . A A . 637 ALA C 1 1
10 13036 1 1 38 ALA CA C -7.931 -4.050 11.500 1.00 . A A . 637 ALA CA 1 1
10 13037 1 1 38 ALA CB C -6.866 -4.383 10.452 1.00 . A A . 637 ALA CB 1 1
10 13038 1 1 38 ALA H H -8.648 -2.661 10.056 1.00 . A A . 637 ALA H 1 1
10 13039 1 1 38 ALA HA H -8.484 -4.964 11.712 1.00 . A A . 637 ALA HA 1 1
10 13040 1 1 38 ALA HB1 H -6.193 -5.137 10.859 1.00 . A A . 637 ALA HB1 1 1
10 13041 1 1 38 ALA HB2 H -7.339 -4.768 9.549 1.00 . A A . 637 ALA HB2 1 1
10 13042 1 1 38 ALA HB3 H -6.286 -3.492 10.213 1.00 . A A . 637 ALA HB3 1 1
10 13043 1 1 38 ALA N N -8.866 -3.071 10.962 1.00 . A A . 637 ALA N 1 1
10 13044 1 1 38 ALA O O -6.783 -4.459 13.537 1.00 . A A . 637 ALA O 1 1
10 13045 1 1 39 VAL C C -6.739 -2.304 15.586 1.00 . A A . 638 VAL C 1 1
10 13046 1 1 39 VAL CA C -6.389 -1.741 14.196 1.00 . A A . 638 VAL CA 1 1
10 13047 1 1 39 VAL CB C -6.448 -0.194 14.149 1.00 . A A . 638 VAL CB 1 1
10 13048 1 1 39 VAL CG1 C -7.632 0.398 14.933 1.00 . A A . 638 VAL CG1 1 1
10 13049 1 1 39 VAL CG2 C -5.142 0.434 14.657 1.00 . A A . 638 VAL CG2 1 1
10 13050 1 1 39 VAL H H -7.588 -1.637 12.438 1.00 . A A . 638 VAL H 1 1
10 13051 1 1 39 VAL HA H -5.363 -2.042 13.980 1.00 . A A . 638 VAL HA 1 1
10 13052 1 1 39 VAL HB H -6.554 0.113 13.108 1.00 . A A . 638 VAL HB 1 1
10 13053 1 1 39 VAL HG11 H -7.736 1.456 14.692 1.00 . A A . 638 VAL HG11 1 1
10 13054 1 1 39 VAL HG12 H -8.554 -0.112 14.659 1.00 . A A . 638 VAL HG12 1 1
10 13055 1 1 39 VAL HG13 H -7.475 0.292 16.007 1.00 . A A . 638 VAL HG13 1 1
10 13056 1 1 39 VAL HG21 H -4.305 0.080 14.053 1.00 . A A . 638 VAL HG21 1 1
10 13057 1 1 39 VAL HG22 H -5.197 1.519 14.568 1.00 . A A . 638 VAL HG22 1 1
10 13058 1 1 39 VAL HG23 H -4.971 0.167 15.700 1.00 . A A . 638 VAL HG23 1 1
10 13059 1 1 39 VAL N N -7.211 -2.295 13.111 1.00 . A A . 638 VAL N 1 1
10 13060 1 1 39 VAL O O -5.936 -2.202 16.511 1.00 . A A . 638 VAL O 1 1
10 13061 1 1 40 SER C C -8.958 -4.954 16.655 1.00 . A A . 639 SER C 1 1
10 13062 1 1 40 SER CA C -8.402 -3.550 16.950 1.00 . A A . 639 SER CA 1 1
10 13063 1 1 40 SER CB C -9.436 -2.623 17.610 1.00 . A A . 639 SER CB 1 1
10 13064 1 1 40 SER H H -8.510 -2.959 14.911 1.00 . A A . 639 SER H 1 1
10 13065 1 1 40 SER HA H -7.567 -3.670 17.642 1.00 . A A . 639 SER HA 1 1
10 13066 1 1 40 SER HB2 H -8.979 -1.658 17.829 1.00 . A A . 639 SER HB2 1 1
10 13067 1 1 40 SER HB3 H -10.276 -2.476 16.930 1.00 . A A . 639 SER HB3 1 1
10 13068 1 1 40 SER HG H -10.080 -4.135 18.596 1.00 . A A . 639 SER HG 1 1
10 13069 1 1 40 SER N N -7.922 -2.912 15.732 1.00 . A A . 639 SER N 1 1
10 13070 1 1 40 SER O O -9.791 -5.443 17.425 1.00 . A A . 639 SER O 1 1
10 13071 1 1 40 SER OG O -9.913 -3.196 18.810 1.00 . A A . 639 SER OG 1 1
10 13072 1 1 41 SER C C -7.939 -7.773 14.610 1.00 . A A . 640 SER C 1 1
10 13073 1 1 41 SER CA C -9.077 -6.872 15.105 1.00 . A A . 640 SER CA 1 1
10 13074 1 1 41 SER CB C -10.120 -6.585 14.012 1.00 . A A . 640 SER CB 1 1
10 13075 1 1 41 SER H H -7.811 -5.186 14.967 1.00 . A A . 640 SER H 1 1
10 13076 1 1 41 SER HA H -9.568 -7.378 15.938 1.00 . A A . 640 SER HA 1 1
10 13077 1 1 41 SER HB2 H -10.872 -5.898 14.401 1.00 . A A . 640 SER HB2 1 1
10 13078 1 1 41 SER HB3 H -9.625 -6.109 13.167 1.00 . A A . 640 SER HB3 1 1
10 13079 1 1 41 SER HG H -10.940 -7.633 12.586 1.00 . A A . 640 SER HG 1 1
10 13080 1 1 41 SER N N -8.548 -5.589 15.550 1.00 . A A . 640 SER N 1 1
10 13081 1 1 41 SER O O -6.793 -7.349 14.487 1.00 . A A . 640 SER O 1 1
10 13082 1 1 41 SER OG O -10.772 -7.756 13.556 1.00 . A A . 640 SER OG 1 1
10 13083 1 1 42 GLU C C -7.321 -9.323 12.045 1.00 . A A . 641 GLU C 1 1
10 13084 1 1 42 GLU CA C -7.417 -9.884 13.470 1.00 . A A . 641 GLU CA 1 1
10 13085 1 1 42 GLU CB C -8.038 -11.284 13.355 1.00 . A A . 641 GLU CB 1 1
10 13086 1 1 42 GLU CD C -8.992 -13.361 14.281 1.00 . A A . 641 GLU CD 1 1
10 13087 1 1 42 GLU CG C -8.376 -12.014 14.660 1.00 . A A . 641 GLU CG 1 1
10 13088 1 1 42 GLU H H -9.244 -9.288 14.398 1.00 . A A . 641 GLU H 1 1
10 13089 1 1 42 GLU HA H -6.421 -9.949 13.911 1.00 . A A . 641 GLU HA 1 1
10 13090 1 1 42 GLU HB2 H -8.964 -11.196 12.787 1.00 . A A . 641 GLU HB2 1 1
10 13091 1 1 42 GLU HB3 H -7.356 -11.910 12.777 1.00 . A A . 641 GLU HB3 1 1
10 13092 1 1 42 GLU HG2 H -7.474 -12.149 15.256 1.00 . A A . 641 GLU HG2 1 1
10 13093 1 1 42 GLU HG3 H -9.102 -11.435 15.235 1.00 . A A . 641 GLU HG3 1 1
10 13094 1 1 42 GLU N N -8.273 -9.024 14.283 1.00 . A A . 641 GLU N 1 1
10 13095 1 1 42 GLU O O -6.303 -9.464 11.370 1.00 . A A . 641 GLU O 1 1
10 13096 1 1 42 GLU OE1 O -10.177 -13.369 13.875 1.00 . A A . 641 GLU OE1 1 1
10 13097 1 1 42 GLU OE2 O -8.250 -14.364 14.151 1.00 . A A . 641 GLU OE2 1 1
10 13098 1 1 43 CYS C C -9.942 -7.512 10.129 1.00 . A A . 642 CYS C 1 1
10 13099 1 1 43 CYS CA C -8.697 -8.398 10.191 1.00 . A A . 642 CYS CA 1 1
10 13100 1 1 43 CYS CB C -8.899 -9.688 9.376 1.00 . A A . 642 CYS CB 1 1
10 13101 1 1 43 CYS H H -9.219 -8.663 12.204 1.00 . A A . 642 CYS H 1 1
10 13102 1 1 43 CYS HA H -7.845 -7.847 9.793 1.00 . A A . 642 CYS HA 1 1
10 13103 1 1 43 CYS HB2 H -9.245 -9.438 8.375 1.00 . A A . 642 CYS HB2 1 1
10 13104 1 1 43 CYS HB3 H -7.925 -10.167 9.280 1.00 . A A . 642 CYS HB3 1 1
10 13105 1 1 43 CYS N N -8.436 -8.756 11.571 1.00 . A A . 642 CYS N 1 1
10 13106 1 1 43 CYS O O -10.776 -7.500 11.042 1.00 . A A . 642 CYS O 1 1
10 13107 1 1 43 CYS SG S -10.034 -10.906 10.105 1.00 . A A . 642 CYS SG 1 1
10 13108 1 1 44 ALA C C -12.317 -7.034 8.066 1.00 . A A . 643 ALA C 1 1
10 13109 1 1 44 ALA CA C -11.285 -6.074 8.651 1.00 . A A . 643 ALA CA 1 1
10 13110 1 1 44 ALA CB C -10.942 -5.016 7.611 1.00 . A A . 643 ALA CB 1 1
10 13111 1 1 44 ALA H H -9.351 -6.898 8.312 1.00 . A A . 643 ALA H 1 1
10 13112 1 1 44 ALA HA H -11.690 -5.591 9.540 1.00 . A A . 643 ALA HA 1 1
10 13113 1 1 44 ALA HB1 H -10.156 -4.379 8.000 1.00 . A A . 643 ALA HB1 1 1
10 13114 1 1 44 ALA HB2 H -10.590 -5.505 6.708 1.00 . A A . 643 ALA HB2 1 1
10 13115 1 1 44 ALA HB3 H -11.824 -4.421 7.376 1.00 . A A . 643 ALA HB3 1 1
10 13116 1 1 44 ALA N N -10.076 -6.789 9.023 1.00 . A A . 643 ALA N 1 1
10 13117 1 1 44 ALA O O -12.055 -7.710 7.070 1.00 . A A . 643 ALA O 1 1
10 13118 1 1 45 LYS C C -15.083 -7.177 6.810 1.00 . A A . 644 LYS C 1 1
10 13119 1 1 45 LYS CA C -14.673 -7.774 8.156 1.00 . A A . 644 LYS CA 1 1
10 13120 1 1 45 LYS CB C -15.833 -7.702 9.167 1.00 . A A . 644 LYS CB 1 1
10 13121 1 1 45 LYS CD C -17.357 -6.072 10.396 1.00 . A A . 644 LYS CD 1 1
10 13122 1 1 45 LYS CE C -17.812 -6.935 11.575 1.00 . A A . 644 LYS CE 1 1
10 13123 1 1 45 LYS CG C -15.929 -6.374 9.939 1.00 . A A . 644 LYS CG 1 1
10 13124 1 1 45 LYS H H -13.683 -6.381 9.387 1.00 . A A . 644 LYS H 1 1
10 13125 1 1 45 LYS HA H -14.404 -8.822 8.009 1.00 . A A . 644 LYS HA 1 1
10 13126 1 1 45 LYS HB2 H -16.762 -7.870 8.620 1.00 . A A . 644 LYS HB2 1 1
10 13127 1 1 45 LYS HB3 H -15.716 -8.502 9.894 1.00 . A A . 644 LYS HB3 1 1
10 13128 1 1 45 LYS HD2 H -17.413 -5.025 10.682 1.00 . A A . 644 LYS HD2 1 1
10 13129 1 1 45 LYS HD3 H -18.031 -6.222 9.552 1.00 . A A . 644 LYS HD3 1 1
10 13130 1 1 45 LYS HE2 H -18.890 -6.810 11.691 1.00 . A A . 644 LYS HE2 1 1
10 13131 1 1 45 LYS HE3 H -17.606 -7.984 11.352 1.00 . A A . 644 LYS HE3 1 1
10 13132 1 1 45 LYS HG2 H -15.254 -6.397 10.796 1.00 . A A . 644 LYS HG2 1 1
10 13133 1 1 45 LYS HG3 H -15.609 -5.561 9.295 1.00 . A A . 644 LYS HG3 1 1
10 13134 1 1 45 LYS HZ1 H -17.477 -7.094 13.603 1.00 . A A . 644 LYS HZ1 1 1
10 13135 1 1 45 LYS HZ2 H -17.331 -5.559 13.024 1.00 . A A . 644 LYS HZ2 1 1
10 13136 1 1 45 LYS HZ3 H -16.140 -6.656 12.748 1.00 . A A . 644 LYS HZ3 1 1
10 13137 1 1 45 LYS N N -13.510 -7.055 8.658 1.00 . A A . 644 LYS N 1 1
10 13138 1 1 45 LYS NZ N -17.140 -6.534 12.832 1.00 . A A . 644 LYS NZ 1 1
10 13139 1 1 45 LYS O O -15.454 -6.004 6.741 1.00 . A A . 644 LYS O 1 1
10 13140 1 1 46 VAL C C -16.816 -6.990 4.307 1.00 . A A . 645 VAL C 1 1
10 13141 1 1 46 VAL CA C -15.409 -7.571 4.391 1.00 . A A . 645 VAL CA 1 1
10 13142 1 1 46 VAL CB C -15.185 -8.728 3.392 1.00 . A A . 645 VAL CB 1 1
10 13143 1 1 46 VAL CG1 C -16.380 -9.681 3.252 1.00 . A A . 645 VAL CG1 1 1
10 13144 1 1 46 VAL CG2 C -14.834 -8.177 2.009 1.00 . A A . 645 VAL CG2 1 1
10 13145 1 1 46 VAL H H -14.849 -8.969 5.885 1.00 . A A . 645 VAL H 1 1
10 13146 1 1 46 VAL HA H -14.722 -6.771 4.144 1.00 . A A . 645 VAL HA 1 1
10 13147 1 1 46 VAL HB H -14.330 -9.312 3.731 1.00 . A A . 645 VAL HB 1 1
10 13148 1 1 46 VAL HG11 H -16.685 -10.037 4.235 1.00 . A A . 645 VAL HG11 1 1
10 13149 1 1 46 VAL HG12 H -17.223 -9.180 2.779 1.00 . A A . 645 VAL HG12 1 1
10 13150 1 1 46 VAL HG13 H -16.102 -10.532 2.631 1.00 . A A . 645 VAL HG13 1 1
10 13151 1 1 46 VAL HG21 H -15.630 -7.533 1.638 1.00 . A A . 645 VAL HG21 1 1
10 13152 1 1 46 VAL HG22 H -13.906 -7.610 2.072 1.00 . A A . 645 VAL HG22 1 1
10 13153 1 1 46 VAL HG23 H -14.695 -9.001 1.308 1.00 . A A . 645 VAL HG23 1 1
10 13154 1 1 46 VAL N N -15.079 -7.987 5.750 1.00 . A A . 645 VAL N 1 1
10 13155 1 1 46 VAL O O -17.068 -6.144 3.461 1.00 . A A . 645 VAL O 1 1
10 13156 1 1 47 LYS C C -19.009 -5.356 5.520 1.00 . A A . 646 LYS C 1 1
10 13157 1 1 47 LYS CA C -19.058 -6.875 5.353 1.00 . A A . 646 LYS CA 1 1
10 13158 1 1 47 LYS CB C -19.710 -7.592 6.550 1.00 . A A . 646 LYS CB 1 1
10 13159 1 1 47 LYS CD C -21.911 -8.429 7.599 1.00 . A A . 646 LYS CD 1 1
10 13160 1 1 47 LYS CE C -21.250 -9.772 7.962 1.00 . A A . 646 LYS CE 1 1
10 13161 1 1 47 LYS CG C -21.239 -7.690 6.423 1.00 . A A . 646 LYS CG 1 1
10 13162 1 1 47 LYS H H -17.392 -8.035 5.920 1.00 . A A . 646 LYS H 1 1
10 13163 1 1 47 LYS HA H -19.607 -7.105 4.439 1.00 . A A . 646 LYS HA 1 1
10 13164 1 1 47 LYS HB2 H -19.308 -8.606 6.592 1.00 . A A . 646 LYS HB2 1 1
10 13165 1 1 47 LYS HB3 H -19.443 -7.085 7.479 1.00 . A A . 646 LYS HB3 1 1
10 13166 1 1 47 LYS HD2 H -21.888 -7.784 8.479 1.00 . A A . 646 LYS HD2 1 1
10 13167 1 1 47 LYS HD3 H -22.959 -8.604 7.347 1.00 . A A . 646 LYS HD3 1 1
10 13168 1 1 47 LYS HE2 H -20.228 -9.573 8.295 1.00 . A A . 646 LYS HE2 1 1
10 13169 1 1 47 LYS HE3 H -21.787 -10.235 8.793 1.00 . A A . 646 LYS HE3 1 1
10 13170 1 1 47 LYS HG2 H -21.660 -6.686 6.352 1.00 . A A . 646 LYS HG2 1 1
10 13171 1 1 47 LYS HG3 H -21.474 -8.222 5.501 1.00 . A A . 646 LYS HG3 1 1
10 13172 1 1 47 LYS HZ1 H -22.000 -11.312 6.775 1.00 . A A . 646 LYS HZ1 1 1
10 13173 1 1 47 LYS HZ2 H -20.336 -11.284 6.902 1.00 . A A . 646 LYS HZ2 1 1
10 13174 1 1 47 LYS HZ3 H -21.084 -10.204 5.953 1.00 . A A . 646 LYS HZ3 1 1
10 13175 1 1 47 LYS N N -17.709 -7.390 5.217 1.00 . A A . 646 LYS N 1 1
10 13176 1 1 47 LYS NZ N -21.192 -10.710 6.819 1.00 . A A . 646 LYS NZ 1 1
10 13177 1 1 47 LYS O O -19.774 -4.639 4.877 1.00 . A A . 646 LYS O 1 1
10 13178 1 1 48 ASP C C -17.273 -2.757 5.375 1.00 . A A . 647 ASP C 1 1
10 13179 1 1 48 ASP CA C -17.928 -3.439 6.568 1.00 . A A . 647 ASP CA 1 1
10 13180 1 1 48 ASP CB C -17.104 -3.157 7.832 1.00 . A A . 647 ASP CB 1 1
10 13181 1 1 48 ASP CG C -17.904 -2.317 8.830 1.00 . A A . 647 ASP CG 1 1
10 13182 1 1 48 ASP H H -17.368 -5.472 6.745 1.00 . A A . 647 ASP H 1 1
10 13183 1 1 48 ASP HA H -18.933 -3.044 6.689 1.00 . A A . 647 ASP HA 1 1
10 13184 1 1 48 ASP HB2 H -16.792 -4.088 8.298 1.00 . A A . 647 ASP HB2 1 1
10 13185 1 1 48 ASP HB3 H -16.182 -2.638 7.567 1.00 . A A . 647 ASP HB3 1 1
10 13186 1 1 48 ASP N N -18.075 -4.866 6.343 1.00 . A A . 647 ASP N 1 1
10 13187 1 1 48 ASP O O -17.662 -1.654 5.000 1.00 . A A . 647 ASP O 1 1
10 13188 1 1 48 ASP OD1 O -18.547 -1.336 8.389 1.00 . A A . 647 ASP OD1 1 1
10 13189 1 1 48 ASP OD2 O -17.898 -2.690 10.023 1.00 . A A . 647 ASP OD2 1 1
10 13190 1 1 49 ILE C C -16.580 -2.694 2.465 1.00 . A A . 648 ILE C 1 1
10 13191 1 1 49 ILE CA C -15.579 -2.889 3.604 1.00 . A A . 648 ILE CA 1 1
10 13192 1 1 49 ILE CB C -14.389 -3.789 3.181 1.00 . A A . 648 ILE CB 1 1
10 13193 1 1 49 ILE CD1 C -12.410 -5.215 4.010 1.00 . A A . 648 ILE CD1 1 1
10 13194 1 1 49 ILE CG1 C -13.487 -4.182 4.377 1.00 . A A . 648 ILE CG1 1 1
10 13195 1 1 49 ILE CG2 C -13.559 -3.075 2.093 1.00 . A A . 648 ILE CG2 1 1
10 13196 1 1 49 ILE H H -16.038 -4.336 5.136 1.00 . A A . 648 ILE H 1 1
10 13197 1 1 49 ILE HA H -15.219 -1.903 3.885 1.00 . A A . 648 ILE HA 1 1
10 13198 1 1 49 ILE HB H -14.794 -4.707 2.751 1.00 . A A . 648 ILE HB 1 1
10 13199 1 1 49 ILE HD11 H -11.704 -4.795 3.305 1.00 . A A . 648 ILE HD11 1 1
10 13200 1 1 49 ILE HD12 H -11.878 -5.521 4.906 1.00 . A A . 648 ILE HD12 1 1
10 13201 1 1 49 ILE HD13 H -12.852 -6.094 3.551 1.00 . A A . 648 ILE HD13 1 1
10 13202 1 1 49 ILE HG12 H -13.019 -3.289 4.795 1.00 . A A . 648 ILE HG12 1 1
10 13203 1 1 49 ILE HG13 H -14.091 -4.623 5.166 1.00 . A A . 648 ILE HG13 1 1
10 13204 1 1 49 ILE HG21 H -13.079 -2.187 2.508 1.00 . A A . 648 ILE HG21 1 1
10 13205 1 1 49 ILE HG22 H -12.797 -3.742 1.692 1.00 . A A . 648 ILE HG22 1 1
10 13206 1 1 49 ILE HG23 H -14.195 -2.775 1.259 1.00 . A A . 648 ILE HG23 1 1
10 13207 1 1 49 ILE N N -16.287 -3.426 4.764 1.00 . A A . 648 ILE N 1 1
10 13208 1 1 49 ILE O O -16.643 -1.616 1.877 1.00 . A A . 648 ILE O 1 1
10 13209 1 1 50 LEU C C -19.459 -2.557 1.629 1.00 . A A . 649 LEU C 1 1
10 13210 1 1 50 LEU CA C -18.513 -3.699 1.281 1.00 . A A . 649 LEU CA 1 1
10 13211 1 1 50 LEU CB C -19.237 -5.057 1.300 1.00 . A A . 649 LEU CB 1 1
10 13212 1 1 50 LEU CD1 C -19.035 -7.548 0.992 1.00 . A A . 649 LEU CD1 1 1
10 13213 1 1 50 LEU CD2 C -18.532 -6.075 -0.930 1.00 . A A . 649 LEU CD2 1 1
10 13214 1 1 50 LEU CG C -18.457 -6.187 0.594 1.00 . A A . 649 LEU CG 1 1
10 13215 1 1 50 LEU H H -17.259 -4.574 2.741 1.00 . A A . 649 LEU H 1 1
10 13216 1 1 50 LEU HA H -18.136 -3.517 0.284 1.00 . A A . 649 LEU HA 1 1
10 13217 1 1 50 LEU HB2 H -19.413 -5.333 2.340 1.00 . A A . 649 LEU HB2 1 1
10 13218 1 1 50 LEU HB3 H -20.211 -4.946 0.823 1.00 . A A . 649 LEU HB3 1 1
10 13219 1 1 50 LEU HD11 H -18.967 -7.672 2.071 1.00 . A A . 649 LEU HD11 1 1
10 13220 1 1 50 LEU HD12 H -18.469 -8.347 0.512 1.00 . A A . 649 LEU HD12 1 1
10 13221 1 1 50 LEU HD13 H -20.082 -7.616 0.692 1.00 . A A . 649 LEU HD13 1 1
10 13222 1 1 50 LEU HD21 H -17.940 -6.866 -1.393 1.00 . A A . 649 LEU HD21 1 1
10 13223 1 1 50 LEU HD22 H -18.137 -5.119 -1.257 1.00 . A A . 649 LEU HD22 1 1
10 13224 1 1 50 LEU HD23 H -19.571 -6.173 -1.242 1.00 . A A . 649 LEU HD23 1 1
10 13225 1 1 50 LEU HG H -17.409 -6.152 0.888 1.00 . A A . 649 LEU HG 1 1
10 13226 1 1 50 LEU N N -17.392 -3.722 2.202 1.00 . A A . 649 LEU N 1 1
10 13227 1 1 50 LEU O O -19.822 -1.797 0.733 1.00 . A A . 649 LEU O 1 1
10 13228 1 1 51 LYS C C -20.148 0.014 2.983 1.00 . A A . 650 LYS C 1 1
10 13229 1 1 51 LYS CA C -20.732 -1.350 3.342 1.00 . A A . 650 LYS CA 1 1
10 13230 1 1 51 LYS CB C -21.077 -1.493 4.839 1.00 . A A . 650 LYS CB 1 1
10 13231 1 1 51 LYS CD C -21.620 0.730 6.046 1.00 . A A . 650 LYS CD 1 1
10 13232 1 1 51 LYS CE C -21.566 0.501 7.568 1.00 . A A . 650 LYS CE 1 1
10 13233 1 1 51 LYS CG C -22.163 -0.497 5.290 1.00 . A A . 650 LYS CG 1 1
10 13234 1 1 51 LYS H H -19.437 -3.045 3.608 1.00 . A A . 650 LYS H 1 1
10 13235 1 1 51 LYS HA H -21.655 -1.465 2.770 1.00 . A A . 650 LYS HA 1 1
10 13236 1 1 51 LYS HB2 H -21.458 -2.501 5.002 1.00 . A A . 650 LYS HB2 1 1
10 13237 1 1 51 LYS HB3 H -20.185 -1.372 5.452 1.00 . A A . 650 LYS HB3 1 1
10 13238 1 1 51 LYS HD2 H -20.645 1.020 5.654 1.00 . A A . 650 LYS HD2 1 1
10 13239 1 1 51 LYS HD3 H -22.302 1.563 5.865 1.00 . A A . 650 LYS HD3 1 1
10 13240 1 1 51 LYS HE2 H -22.238 1.226 8.032 1.00 . A A . 650 LYS HE2 1 1
10 13241 1 1 51 LYS HE3 H -21.929 -0.500 7.805 1.00 . A A . 650 LYS HE3 1 1
10 13242 1 1 51 LYS HG2 H -22.718 -0.153 4.416 1.00 . A A . 650 LYS HG2 1 1
10 13243 1 1 51 LYS HG3 H -22.878 -1.016 5.930 1.00 . A A . 650 LYS HG3 1 1
10 13244 1 1 51 LYS HZ1 H -19.766 1.522 7.757 1.00 . A A . 650 LYS HZ1 1 1
10 13245 1 1 51 LYS HZ2 H -19.597 -0.122 7.979 1.00 . A A . 650 LYS HZ2 1 1
10 13246 1 1 51 LYS HZ3 H -20.253 0.789 9.142 1.00 . A A . 650 LYS HZ3 1 1
10 13247 1 1 51 LYS N N -19.825 -2.410 2.911 1.00 . A A . 650 LYS N 1 1
10 13248 1 1 51 LYS NZ N -20.217 0.684 8.143 1.00 . A A . 650 LYS NZ 1 1
10 13249 1 1 51 LYS O O -20.780 0.769 2.246 1.00 . A A . 650 LYS O 1 1
10 13250 1 1 52 GLU C C -18.058 1.930 1.821 1.00 . A A . 651 GLU C 1 1
10 13251 1 1 52 GLU CA C -18.377 1.663 3.287 1.00 . A A . 651 GLU CA 1 1
10 13252 1 1 52 GLU CB C -17.120 1.865 4.149 1.00 . A A . 651 GLU CB 1 1
10 13253 1 1 52 GLU CD C -18.435 3.017 6.047 1.00 . A A . 651 GLU CD 1 1
10 13254 1 1 52 GLU CG C -17.400 1.952 5.658 1.00 . A A . 651 GLU CG 1 1
10 13255 1 1 52 GLU H H -18.437 -0.352 4.031 1.00 . A A . 651 GLU H 1 1
10 13256 1 1 52 GLU HA H -19.130 2.398 3.567 1.00 . A A . 651 GLU HA 1 1
10 13257 1 1 52 GLU HB2 H -16.425 1.046 3.964 1.00 . A A . 651 GLU HB2 1 1
10 13258 1 1 52 GLU HB3 H -16.631 2.791 3.841 1.00 . A A . 651 GLU HB3 1 1
10 13259 1 1 52 GLU HG2 H -17.753 0.979 6.003 1.00 . A A . 651 GLU HG2 1 1
10 13260 1 1 52 GLU HG3 H -16.462 2.169 6.170 1.00 . A A . 651 GLU HG3 1 1
10 13261 1 1 52 GLU N N -18.952 0.338 3.482 1.00 . A A . 651 GLU N 1 1
10 13262 1 1 52 GLU O O -18.288 3.039 1.343 1.00 . A A . 651 GLU O 1 1
10 13263 1 1 52 GLU OE1 O -18.678 3.961 5.261 1.00 . A A . 651 GLU OE1 1 1
10 13264 1 1 52 GLU OE2 O -19.060 2.833 7.115 1.00 . A A . 651 GLU OE2 1 1
10 13265 1 1 53 ALA C C -18.614 1.332 -1.123 1.00 . A A . 652 ALA C 1 1
10 13266 1 1 53 ALA CA C -17.310 1.116 -0.338 1.00 . A A . 652 ALA CA 1 1
10 13267 1 1 53 ALA CB C -16.491 -0.058 -0.856 1.00 . A A . 652 ALA CB 1 1
10 13268 1 1 53 ALA H H -17.391 0.025 1.506 1.00 . A A . 652 ALA H 1 1
10 13269 1 1 53 ALA HA H -16.700 2.011 -0.452 1.00 . A A . 652 ALA HA 1 1
10 13270 1 1 53 ALA HB1 H -15.520 -0.080 -0.360 1.00 . A A . 652 ALA HB1 1 1
10 13271 1 1 53 ALA HB2 H -17.021 -0.976 -0.629 1.00 . A A . 652 ALA HB2 1 1
10 13272 1 1 53 ALA HB3 H -16.344 0.040 -1.931 1.00 . A A . 652 ALA HB3 1 1
10 13273 1 1 53 ALA N N -17.571 0.934 1.080 1.00 . A A . 652 ALA N 1 1
10 13274 1 1 53 ALA O O -18.629 2.169 -2.029 1.00 . A A . 652 ALA O 1 1
10 13275 1 1 54 GLN C C -21.446 2.428 -0.941 1.00 . A A . 653 GLN C 1 1
10 13276 1 1 54 GLN CA C -21.029 1.003 -1.321 1.00 . A A . 653 GLN CA 1 1
10 13277 1 1 54 GLN CB C -22.109 -0.022 -0.944 1.00 . A A . 653 GLN CB 1 1
10 13278 1 1 54 GLN CD C -23.252 -2.178 -1.649 1.00 . A A . 653 GLN CD 1 1
10 13279 1 1 54 GLN CG C -22.015 -1.292 -1.808 1.00 . A A . 653 GLN CG 1 1
10 13280 1 1 54 GLN H H -19.686 -0.049 -0.035 1.00 . A A . 653 GLN H 1 1
10 13281 1 1 54 GLN HA H -20.943 0.993 -2.406 1.00 . A A . 653 GLN HA 1 1
10 13282 1 1 54 GLN HB2 H -22.040 -0.278 0.113 1.00 . A A . 653 GLN HB2 1 1
10 13283 1 1 54 GLN HB3 H -23.086 0.430 -1.120 1.00 . A A . 653 GLN HB3 1 1
10 13284 1 1 54 GLN HE21 H -23.412 -2.701 -3.687 1.00 . A A . 653 GLN HE21 1 1
10 13285 1 1 54 GLN HE22 H -24.660 -3.219 -2.562 1.00 . A A . 653 GLN HE22 1 1
10 13286 1 1 54 GLN HG2 H -21.933 -0.996 -2.853 1.00 . A A . 653 GLN HG2 1 1
10 13287 1 1 54 GLN HG3 H -21.124 -1.854 -1.535 1.00 . A A . 653 GLN HG3 1 1
10 13288 1 1 54 GLN N N -19.722 0.667 -0.758 1.00 . A A . 653 GLN N 1 1
10 13289 1 1 54 GLN NE2 N -23.801 -2.731 -2.726 1.00 . A A . 653 GLN NE2 1 1
10 13290 1 1 54 GLN O O -21.938 3.136 -1.818 1.00 . A A . 653 GLN O 1 1
10 13291 1 1 54 GLN OE1 O -23.753 -2.377 -0.548 1.00 . A A . 653 GLN OE1 1 1
10 13292 1 1 55 GLN C C -20.629 5.248 -0.195 1.00 . A A . 654 GLN C 1 1
10 13293 1 1 55 GLN CA C -21.461 4.284 0.670 1.00 . A A . 654 GLN CA 1 1
10 13294 1 1 55 GLN CB C -21.230 4.576 2.169 1.00 . A A . 654 GLN CB 1 1
10 13295 1 1 55 GLN CD C -22.314 4.419 4.485 1.00 . A A . 654 GLN CD 1 1
10 13296 1 1 55 GLN CG C -22.112 3.752 3.122 1.00 . A A . 654 GLN CG 1 1
10 13297 1 1 55 GLN H H -20.854 2.221 0.990 1.00 . A A . 654 GLN H 1 1
10 13298 1 1 55 GLN HA H -22.510 4.491 0.454 1.00 . A A . 654 GLN HA 1 1
10 13299 1 1 55 GLN HB2 H -20.183 4.430 2.432 1.00 . A A . 654 GLN HB2 1 1
10 13300 1 1 55 GLN HB3 H -21.465 5.630 2.327 1.00 . A A . 654 GLN HB3 1 1
10 13301 1 1 55 GLN HE21 H -20.292 4.348 5.087 1.00 . A A . 654 GLN HE21 1 1
10 13302 1 1 55 GLN HE22 H -21.456 5.031 6.182 1.00 . A A . 654 GLN HE22 1 1
10 13303 1 1 55 GLN HG2 H -23.093 3.610 2.666 1.00 . A A . 654 GLN HG2 1 1
10 13304 1 1 55 GLN HG3 H -21.670 2.773 3.280 1.00 . A A . 654 GLN HG3 1 1
10 13305 1 1 55 GLN N N -21.209 2.882 0.301 1.00 . A A . 654 GLN N 1 1
10 13306 1 1 55 GLN NE2 N -21.275 4.614 5.287 1.00 . A A . 654 GLN NE2 1 1
10 13307 1 1 55 GLN O O -21.152 6.255 -0.666 1.00 . A A . 654 GLN O 1 1
10 13308 1 1 55 GLN OE1 O -23.434 4.757 4.847 1.00 . A A . 654 GLN OE1 1 1
10 13309 1 1 56 VAL C C -18.897 5.657 -2.765 1.00 . A A . 655 VAL C 1 1
10 13310 1 1 56 VAL CA C -18.442 5.699 -1.294 1.00 . A A . 655 VAL CA 1 1
10 13311 1 1 56 VAL CB C -17.000 5.179 -1.083 1.00 . A A . 655 VAL CB 1 1
10 13312 1 1 56 VAL CG1 C -15.984 5.652 -2.133 1.00 . A A . 655 VAL CG1 1 1
10 13313 1 1 56 VAL CG2 C -16.471 5.620 0.294 1.00 . A A . 655 VAL CG2 1 1
10 13314 1 1 56 VAL H H -18.961 4.136 0.073 1.00 . A A . 655 VAL H 1 1
10 13315 1 1 56 VAL HA H -18.479 6.746 -0.988 1.00 . A A . 655 VAL HA 1 1
10 13316 1 1 56 VAL HB H -17.012 4.092 -1.115 1.00 . A A . 655 VAL HB 1 1
10 13317 1 1 56 VAL HG11 H -15.969 6.742 -2.170 1.00 . A A . 655 VAL HG11 1 1
10 13318 1 1 56 VAL HG12 H -14.998 5.272 -1.876 1.00 . A A . 655 VAL HG12 1 1
10 13319 1 1 56 VAL HG13 H -16.256 5.263 -3.115 1.00 . A A . 655 VAL HG13 1 1
10 13320 1 1 56 VAL HG21 H -17.149 5.301 1.086 1.00 . A A . 655 VAL HG21 1 1
10 13321 1 1 56 VAL HG22 H -15.497 5.170 0.483 1.00 . A A . 655 VAL HG22 1 1
10 13322 1 1 56 VAL HG23 H -16.385 6.706 0.334 1.00 . A A . 655 VAL HG23 1 1
10 13323 1 1 56 VAL N N -19.346 4.939 -0.424 1.00 . A A . 655 VAL N 1 1
10 13324 1 1 56 VAL O O -18.615 6.600 -3.504 1.00 . A A . 655 VAL O 1 1
10 13325 1 1 57 GLY C C -19.635 3.476 -5.406 1.00 . A A . 656 GLY C 1 1
10 13326 1 1 57 GLY CA C -20.262 4.528 -4.494 1.00 . A A . 656 GLY CA 1 1
10 13327 1 1 57 GLY H H -19.719 3.827 -2.549 1.00 . A A . 656 GLY H 1 1
10 13328 1 1 57 GLY HA2 H -21.311 4.272 -4.338 1.00 . A A . 656 GLY HA2 1 1
10 13329 1 1 57 GLY HA3 H -20.222 5.497 -4.993 1.00 . A A . 656 GLY HA3 1 1
10 13330 1 1 57 GLY N N -19.609 4.607 -3.189 1.00 . A A . 656 GLY N 1 1
10 13331 1 1 57 GLY O O -19.542 3.691 -6.613 1.00 . A A . 656 GLY O 1 1
10 13332 1 1 58 ILE C C -19.342 -0.002 -5.253 1.00 . A A . 657 ILE C 1 1
10 13333 1 1 58 ILE CA C -18.514 1.258 -5.535 1.00 . A A . 657 ILE CA 1 1
10 13334 1 1 58 ILE CB C -17.069 1.139 -4.999 1.00 . A A . 657 ILE CB 1 1
10 13335 1 1 58 ILE CD1 C -15.012 2.501 -4.298 1.00 . A A . 657 ILE CD1 1 1
10 13336 1 1 58 ILE CG1 C -16.227 2.417 -5.231 1.00 . A A . 657 ILE CG1 1 1
10 13337 1 1 58 ILE CG2 C -16.383 -0.074 -5.638 1.00 . A A . 657 ILE CG2 1 1
10 13338 1 1 58 ILE H H -19.260 2.235 -3.832 1.00 . A A . 657 ILE H 1 1
10 13339 1 1 58 ILE HA H -18.494 1.451 -6.608 1.00 . A A . 657 ILE HA 1 1
10 13340 1 1 58 ILE HB H -17.133 0.960 -3.925 1.00 . A A . 657 ILE HB 1 1
10 13341 1 1 58 ILE HD11 H -14.330 1.672 -4.480 1.00 . A A . 657 ILE HD11 1 1
10 13342 1 1 58 ILE HD12 H -14.487 3.440 -4.474 1.00 . A A . 657 ILE HD12 1 1
10 13343 1 1 58 ILE HD13 H -15.347 2.475 -3.260 1.00 . A A . 657 ILE HD13 1 1
10 13344 1 1 58 ILE HG12 H -15.895 2.460 -6.269 1.00 . A A . 657 ILE HG12 1 1
10 13345 1 1 58 ILE HG13 H -16.825 3.306 -5.038 1.00 . A A . 657 ILE HG13 1 1
10 13346 1 1 58 ILE HG21 H -16.958 -0.964 -5.398 1.00 . A A . 657 ILE HG21 1 1
10 13347 1 1 58 ILE HG22 H -16.348 0.039 -6.721 1.00 . A A . 657 ILE HG22 1 1
10 13348 1 1 58 ILE HG23 H -15.380 -0.213 -5.240 1.00 . A A . 657 ILE HG23 1 1
10 13349 1 1 58 ILE N N -19.176 2.357 -4.839 1.00 . A A . 657 ILE N 1 1
10 13350 1 1 58 ILE O O -19.796 -0.185 -4.125 1.00 . A A . 657 ILE O 1 1
10 13351 1 1 59 GLU C C -19.680 -3.182 -5.361 1.00 . A A . 658 GLU C 1 1
10 13352 1 1 59 GLU CA C -20.422 -2.033 -6.046 1.00 . A A . 658 GLU CA 1 1
10 13353 1 1 59 GLU CB C -20.986 -2.481 -7.405 1.00 . A A . 658 GLU CB 1 1
10 13354 1 1 59 GLU CD C -23.159 -3.622 -6.435 1.00 . A A . 658 GLU CD 1 1
10 13355 1 1 59 GLU CG C -21.959 -3.684 -7.403 1.00 . A A . 658 GLU CG 1 1
10 13356 1 1 59 GLU H H -19.054 -0.813 -7.135 1.00 . A A . 658 GLU H 1 1
10 13357 1 1 59 GLU HA H -21.243 -1.707 -5.408 1.00 . A A . 658 GLU HA 1 1
10 13358 1 1 59 GLU HB2 H -21.473 -1.626 -7.870 1.00 . A A . 658 GLU HB2 1 1
10 13359 1 1 59 GLU HB3 H -20.136 -2.755 -8.035 1.00 . A A . 658 GLU HB3 1 1
10 13360 1 1 59 GLU HG2 H -22.334 -3.802 -8.421 1.00 . A A . 658 GLU HG2 1 1
10 13361 1 1 59 GLU HG3 H -21.390 -4.588 -7.178 1.00 . A A . 658 GLU HG3 1 1
10 13362 1 1 59 GLU N N -19.545 -0.882 -6.243 1.00 . A A . 658 GLU N 1 1
10 13363 1 1 59 GLU O O -18.479 -3.346 -5.550 1.00 . A A . 658 GLU O 1 1
10 13364 1 1 59 GLU OE1 O -22.971 -3.244 -5.251 1.00 . A A . 658 GLU OE1 1 1
10 13365 1 1 59 GLU OE2 O -24.238 -4.122 -6.822 1.00 . A A . 658 GLU OE2 1 1
10 13366 1 1 60 LYS C C -18.896 -5.965 -4.996 1.00 . A A . 659 LYS C 1 1
10 13367 1 1 60 LYS CA C -20.010 -5.362 -4.155 1.00 . A A . 659 LYS CA 1 1
10 13368 1 1 60 LYS CB C -21.192 -6.356 -4.173 1.00 . A A . 659 LYS CB 1 1
10 13369 1 1 60 LYS CD C -23.626 -6.707 -3.453 1.00 . A A . 659 LYS CD 1 1
10 13370 1 1 60 LYS CE C -24.255 -6.019 -4.670 1.00 . A A . 659 LYS CE 1 1
10 13371 1 1 60 LYS CG C -22.271 -6.049 -3.146 1.00 . A A . 659 LYS CG 1 1
10 13372 1 1 60 LYS H H -21.402 -3.766 -4.601 1.00 . A A . 659 LYS H 1 1
10 13373 1 1 60 LYS HA H -19.641 -5.234 -3.144 1.00 . A A . 659 LYS HA 1 1
10 13374 1 1 60 LYS HB2 H -21.633 -6.357 -5.167 1.00 . A A . 659 LYS HB2 1 1
10 13375 1 1 60 LYS HB3 H -20.814 -7.360 -3.972 1.00 . A A . 659 LYS HB3 1 1
10 13376 1 1 60 LYS HD2 H -23.482 -7.770 -3.645 1.00 . A A . 659 LYS HD2 1 1
10 13377 1 1 60 LYS HD3 H -24.279 -6.583 -2.588 1.00 . A A . 659 LYS HD3 1 1
10 13378 1 1 60 LYS HE2 H -24.333 -4.945 -4.475 1.00 . A A . 659 LYS HE2 1 1
10 13379 1 1 60 LYS HE3 H -23.595 -6.134 -5.530 1.00 . A A . 659 LYS HE3 1 1
10 13380 1 1 60 LYS HG2 H -21.903 -6.415 -2.193 1.00 . A A . 659 LYS HG2 1 1
10 13381 1 1 60 LYS HG3 H -22.401 -4.974 -3.110 1.00 . A A . 659 LYS HG3 1 1
10 13382 1 1 60 LYS HZ1 H -26.246 -6.386 -4.297 1.00 . A A . 659 LYS HZ1 1 1
10 13383 1 1 60 LYS HZ2 H -25.533 -7.508 -5.284 1.00 . A A . 659 LYS HZ2 1 1
10 13384 1 1 60 LYS HZ3 H -25.887 -6.000 -5.859 1.00 . A A . 659 LYS HZ3 1 1
10 13385 1 1 60 LYS N N -20.424 -4.050 -4.670 1.00 . A A . 659 LYS N 1 1
10 13386 1 1 60 LYS NZ N -25.585 -6.529 -5.046 1.00 . A A . 659 LYS NZ 1 1
10 13387 1 1 60 LYS O O -17.754 -6.129 -4.572 1.00 . A A . 659 LYS O 1 1
10 13388 1 1 61 SER C C -17.261 -6.395 -7.648 1.00 . A A . 660 SER C 1 1
10 13389 1 1 61 SER CA C -18.439 -7.157 -7.034 1.00 . A A . 660 SER CA 1 1
10 13390 1 1 61 SER CB C -19.393 -7.907 -7.953 1.00 . A A . 660 SER CB 1 1
10 13391 1 1 61 SER H H -20.191 -6.079 -6.535 1.00 . A A . 660 SER H 1 1
10 13392 1 1 61 SER HA H -18.007 -7.893 -6.376 1.00 . A A . 660 SER HA 1 1
10 13393 1 1 61 SER HB2 H -20.278 -8.168 -7.357 1.00 . A A . 660 SER HB2 1 1
10 13394 1 1 61 SER HB3 H -19.708 -7.260 -8.767 1.00 . A A . 660 SER HB3 1 1
10 13395 1 1 61 SER HG H -18.548 -9.651 -7.546 1.00 . A A . 660 SER HG 1 1
10 13396 1 1 61 SER N N -19.253 -6.291 -6.230 1.00 . A A . 660 SER N 1 1
10 13397 1 1 61 SER O O -16.215 -6.988 -7.904 1.00 . A A . 660 SER O 1 1
10 13398 1 1 61 SER OG O -18.796 -9.106 -8.396 1.00 . A A . 660 SER OG 1 1
10 13399 1 1 62 ASN C C -15.134 -4.432 -6.787 1.00 . A A . 661 ASN C 1 1
10 13400 1 1 62 ASN CA C -16.153 -4.229 -7.914 1.00 . A A . 661 ASN CA 1 1
10 13401 1 1 62 ASN CB C -16.493 -2.739 -7.925 1.00 . A A . 661 ASN CB 1 1
10 13402 1 1 62 ASN CG C -17.419 -2.206 -9.009 1.00 . A A . 661 ASN CG 1 1
10 13403 1 1 62 ASN H H -18.157 -4.598 -7.328 1.00 . A A . 661 ASN H 1 1
10 13404 1 1 62 ASN HA H -15.699 -4.490 -8.866 1.00 . A A . 661 ASN HA 1 1
10 13405 1 1 62 ASN HB2 H -16.932 -2.469 -6.977 1.00 . A A . 661 ASN HB2 1 1
10 13406 1 1 62 ASN HB3 H -15.547 -2.221 -7.955 1.00 . A A . 661 ASN HB3 1 1
10 13407 1 1 62 ASN HD21 H -16.902 -3.620 -10.397 1.00 . A A . 661 ASN HD21 1 1
10 13408 1 1 62 ASN HD22 H -18.079 -2.410 -10.877 1.00 . A A . 661 ASN HD22 1 1
10 13409 1 1 62 ASN N N -17.334 -5.055 -7.703 1.00 . A A . 661 ASN N 1 1
10 13410 1 1 62 ASN ND2 N -17.451 -2.804 -10.193 1.00 . A A . 661 ASN ND2 1 1
10 13411 1 1 62 ASN O O -13.929 -4.463 -7.042 1.00 . A A . 661 ASN O 1 1
10 13412 1 1 62 ASN OD1 O -18.118 -1.226 -8.776 1.00 . A A . 661 ASN OD1 1 1
10 13413 1 1 63 ILE C C -14.225 -6.064 -4.325 1.00 . A A . 662 ILE C 1 1
10 13414 1 1 63 ILE CA C -14.768 -4.643 -4.354 1.00 . A A . 662 ILE CA 1 1
10 13415 1 1 63 ILE CB C -15.564 -4.275 -3.077 1.00 . A A . 662 ILE CB 1 1
10 13416 1 1 63 ILE CD1 C -17.510 -2.716 -2.580 1.00 . A A . 662 ILE CD1 1 1
10 13417 1 1 63 ILE CG1 C -16.107 -2.834 -3.173 1.00 . A A . 662 ILE CG1 1 1
10 13418 1 1 63 ILE CG2 C -14.755 -4.428 -1.778 1.00 . A A . 662 ILE CG2 1 1
10 13419 1 1 63 ILE H H -16.603 -4.704 -5.374 1.00 . A A . 662 ILE H 1 1
10 13420 1 1 63 ILE HA H -13.930 -3.953 -4.453 1.00 . A A . 662 ILE HA 1 1
10 13421 1 1 63 ILE HB H -16.400 -4.962 -2.992 1.00 . A A . 662 ILE HB 1 1
10 13422 1 1 63 ILE HD11 H -17.457 -2.903 -1.518 1.00 . A A . 662 ILE HD11 1 1
10 13423 1 1 63 ILE HD12 H -17.913 -1.720 -2.761 1.00 . A A . 662 ILE HD12 1 1
10 13424 1 1 63 ILE HD13 H -18.172 -3.450 -3.026 1.00 . A A . 662 ILE HD13 1 1
10 13425 1 1 63 ILE HG12 H -15.431 -2.138 -2.674 1.00 . A A . 662 ILE HG12 1 1
10 13426 1 1 63 ILE HG13 H -16.172 -2.525 -4.209 1.00 . A A . 662 ILE HG13 1 1
10 13427 1 1 63 ILE HG21 H -13.839 -3.839 -1.822 1.00 . A A . 662 ILE HG21 1 1
10 13428 1 1 63 ILE HG22 H -15.354 -4.108 -0.923 1.00 . A A . 662 ILE HG22 1 1
10 13429 1 1 63 ILE HG23 H -14.505 -5.475 -1.633 1.00 . A A . 662 ILE HG23 1 1
10 13430 1 1 63 ILE N N -15.611 -4.537 -5.539 1.00 . A A . 662 ILE N 1 1
10 13431 1 1 63 ILE O O -13.095 -6.258 -3.898 1.00 . A A . 662 ILE O 1 1
10 13432 1 1 64 GLU C C -13.257 -8.376 -5.976 1.00 . A A . 663 GLU C 1 1
10 13433 1 1 64 GLU CA C -14.462 -8.395 -5.034 1.00 . A A . 663 GLU CA 1 1
10 13434 1 1 64 GLU CB C -15.528 -9.364 -5.562 1.00 . A A . 663 GLU CB 1 1
10 13435 1 1 64 GLU CD C -17.786 -10.466 -5.229 1.00 . A A . 663 GLU CD 1 1
10 13436 1 1 64 GLU CG C -16.767 -9.463 -4.668 1.00 . A A . 663 GLU CG 1 1
10 13437 1 1 64 GLU H H -15.878 -6.745 -5.235 1.00 . A A . 663 GLU H 1 1
10 13438 1 1 64 GLU HA H -14.125 -8.759 -4.062 1.00 . A A . 663 GLU HA 1 1
10 13439 1 1 64 GLU HB2 H -15.826 -9.060 -6.561 1.00 . A A . 663 GLU HB2 1 1
10 13440 1 1 64 GLU HB3 H -15.081 -10.357 -5.635 1.00 . A A . 663 GLU HB3 1 1
10 13441 1 1 64 GLU HG2 H -16.457 -9.702 -3.658 1.00 . A A . 663 GLU HG2 1 1
10 13442 1 1 64 GLU HG3 H -17.245 -8.498 -4.583 1.00 . A A . 663 GLU HG3 1 1
10 13443 1 1 64 GLU N N -14.971 -7.035 -4.866 1.00 . A A . 663 GLU N 1 1
10 13444 1 1 64 GLU O O -12.240 -9.017 -5.677 1.00 . A A . 663 GLU O 1 1
10 13445 1 1 64 GLU OE1 O -18.222 -10.260 -6.390 1.00 . A A . 663 GLU OE1 1 1
10 13446 1 1 64 GLU OE2 O -18.137 -11.410 -4.489 1.00 . A A . 663 GLU OE2 1 1
10 13447 1 1 65 LYS C C -11.027 -6.803 -7.282 1.00 . A A . 664 LYS C 1 1
10 13448 1 1 65 LYS CA C -12.192 -7.495 -7.991 1.00 . A A . 664 LYS CA 1 1
10 13449 1 1 65 LYS CB C -12.477 -6.813 -9.349 1.00 . A A . 664 LYS CB 1 1
10 13450 1 1 65 LYS CD C -14.159 -6.672 -11.312 1.00 . A A . 664 LYS CD 1 1
10 13451 1 1 65 LYS CE C -14.065 -8.040 -11.989 1.00 . A A . 664 LYS CE 1 1
10 13452 1 1 65 LYS CG C -13.935 -6.861 -9.809 1.00 . A A . 664 LYS CG 1 1
10 13453 1 1 65 LYS H H -14.239 -7.191 -7.318 1.00 . A A . 664 LYS H 1 1
10 13454 1 1 65 LYS HA H -11.887 -8.517 -8.198 1.00 . A A . 664 LYS HA 1 1
10 13455 1 1 65 LYS HB2 H -12.181 -5.764 -9.302 1.00 . A A . 664 LYS HB2 1 1
10 13456 1 1 65 LYS HB3 H -11.845 -7.296 -10.096 1.00 . A A . 664 LYS HB3 1 1
10 13457 1 1 65 LYS HD2 H -15.162 -6.270 -11.463 1.00 . A A . 664 LYS HD2 1 1
10 13458 1 1 65 LYS HD3 H -13.427 -5.975 -11.722 1.00 . A A . 664 LYS HD3 1 1
10 13459 1 1 65 LYS HE2 H -13.064 -8.439 -11.820 1.00 . A A . 664 LYS HE2 1 1
10 13460 1 1 65 LYS HE3 H -14.790 -8.699 -11.504 1.00 . A A . 664 LYS HE3 1 1
10 13461 1 1 65 LYS HG2 H -14.390 -7.802 -9.501 1.00 . A A . 664 LYS HG2 1 1
10 13462 1 1 65 LYS HG3 H -14.433 -6.045 -9.303 1.00 . A A . 664 LYS HG3 1 1
10 13463 1 1 65 LYS HZ1 H -13.693 -7.368 -13.901 1.00 . A A . 664 LYS HZ1 1 1
10 13464 1 1 65 LYS HZ2 H -15.292 -7.629 -13.590 1.00 . A A . 664 LYS HZ2 1 1
10 13465 1 1 65 LYS HZ3 H -14.285 -8.902 -13.842 1.00 . A A . 664 LYS HZ3 1 1
10 13466 1 1 65 LYS N N -13.342 -7.624 -7.090 1.00 . A A . 664 LYS N 1 1
10 13467 1 1 65 LYS NZ N -14.354 -7.977 -13.438 1.00 . A A . 664 LYS NZ 1 1
10 13468 1 1 65 LYS O O -9.923 -7.344 -7.300 1.00 . A A . 664 LYS O 1 1
10 13469 1 1 66 LEU C C -9.589 -5.816 -4.890 1.00 . A A . 665 LEU C 1 1
10 13470 1 1 66 LEU CA C -10.221 -4.905 -5.934 1.00 . A A . 665 LEU CA 1 1
10 13471 1 1 66 LEU CB C -10.701 -3.578 -5.301 1.00 . A A . 665 LEU CB 1 1
10 13472 1 1 66 LEU CD1 C -8.888 -1.978 -6.116 1.00 . A A . 665 LEU CD1 1 1
10 13473 1 1 66 LEU CD2 C -10.929 -2.352 -7.541 1.00 . A A . 665 LEU CD2 1 1
10 13474 1 1 66 LEU CG C -10.390 -2.302 -6.110 1.00 . A A . 665 LEU CG 1 1
10 13475 1 1 66 LEU H H -12.203 -5.247 -6.725 1.00 . A A . 665 LEU H 1 1
10 13476 1 1 66 LEU HA H -9.432 -4.678 -6.651 1.00 . A A . 665 LEU HA 1 1
10 13477 1 1 66 LEU HB2 H -11.769 -3.622 -5.095 1.00 . A A . 665 LEU HB2 1 1
10 13478 1 1 66 LEU HB3 H -10.202 -3.459 -4.335 1.00 . A A . 665 LEU HB3 1 1
10 13479 1 1 66 LEU HD11 H -8.329 -2.741 -6.658 1.00 . A A . 665 LEU HD11 1 1
10 13480 1 1 66 LEU HD12 H -8.515 -1.922 -5.093 1.00 . A A . 665 LEU HD12 1 1
10 13481 1 1 66 LEU HD13 H -8.722 -1.015 -6.599 1.00 . A A . 665 LEU HD13 1 1
10 13482 1 1 66 LEU HD21 H -10.784 -1.382 -8.018 1.00 . A A . 665 LEU HD21 1 1
10 13483 1 1 66 LEU HD22 H -11.995 -2.580 -7.519 1.00 . A A . 665 LEU HD22 1 1
10 13484 1 1 66 LEU HD23 H -10.406 -3.113 -8.119 1.00 . A A . 665 LEU HD23 1 1
10 13485 1 1 66 LEU HG H -10.892 -1.473 -5.612 1.00 . A A . 665 LEU HG 1 1
10 13486 1 1 66 LEU N N -11.265 -5.635 -6.661 1.00 . A A . 665 LEU N 1 1
10 13487 1 1 66 LEU O O -8.402 -6.085 -5.009 1.00 . A A . 665 LEU O 1 1
10 13488 1 1 67 LEU C C -8.994 -8.328 -3.502 1.00 . A A . 666 LEU C 1 1
10 13489 1 1 67 LEU CA C -9.853 -7.236 -2.881 1.00 . A A . 666 LEU CA 1 1
10 13490 1 1 67 LEU CB C -11.002 -7.899 -2.104 1.00 . A A . 666 LEU CB 1 1
10 13491 1 1 67 LEU CD1 C -13.086 -7.654 -0.771 1.00 . A A . 666 LEU CD1 1 1
10 13492 1 1 67 LEU CD2 C -10.983 -6.668 0.139 1.00 . A A . 666 LEU CD2 1 1
10 13493 1 1 67 LEU CG C -11.768 -6.973 -1.143 1.00 . A A . 666 LEU CG 1 1
10 13494 1 1 67 LEU H H -11.353 -6.141 -3.928 1.00 . A A . 666 LEU H 1 1
10 13495 1 1 67 LEU HA H -9.233 -6.667 -2.189 1.00 . A A . 666 LEU HA 1 1
10 13496 1 1 67 LEU HB2 H -11.697 -8.322 -2.831 1.00 . A A . 666 LEU HB2 1 1
10 13497 1 1 67 LEU HB3 H -10.600 -8.733 -1.525 1.00 . A A . 666 LEU HB3 1 1
10 13498 1 1 67 LEU HD11 H -12.888 -8.589 -0.246 1.00 . A A . 666 LEU HD11 1 1
10 13499 1 1 67 LEU HD12 H -13.665 -7.867 -1.670 1.00 . A A . 666 LEU HD12 1 1
10 13500 1 1 67 LEU HD13 H -13.669 -6.989 -0.139 1.00 . A A . 666 LEU HD13 1 1
10 13501 1 1 67 LEU HD21 H -10.091 -6.095 -0.103 1.00 . A A . 666 LEU HD21 1 1
10 13502 1 1 67 LEU HD22 H -10.699 -7.595 0.637 1.00 . A A . 666 LEU HD22 1 1
10 13503 1 1 67 LEU HD23 H -11.599 -6.076 0.817 1.00 . A A . 666 LEU HD23 1 1
10 13504 1 1 67 LEU HG H -11.991 -6.026 -1.633 1.00 . A A . 666 LEU HG 1 1
10 13505 1 1 67 LEU N N -10.353 -6.333 -3.919 1.00 . A A . 666 LEU N 1 1
10 13506 1 1 67 LEU O O -7.888 -8.558 -3.020 1.00 . A A . 666 LEU O 1 1
10 13507 1 1 68 THR C C -7.409 -9.547 -5.781 1.00 . A A . 667 THR C 1 1
10 13508 1 1 68 THR CA C -8.758 -10.024 -5.259 1.00 . A A . 667 THR CA 1 1
10 13509 1 1 68 THR CB C -9.599 -10.647 -6.382 1.00 . A A . 667 THR CB 1 1
10 13510 1 1 68 THR CG2 C -8.865 -11.827 -7.028 1.00 . A A . 667 THR CG2 1 1
10 13511 1 1 68 THR H H -10.371 -8.665 -4.956 1.00 . A A . 667 THR H 1 1
10 13512 1 1 68 THR HA H -8.562 -10.793 -4.520 1.00 . A A . 667 THR HA 1 1
10 13513 1 1 68 THR HB H -9.821 -9.905 -7.147 1.00 . A A . 667 THR HB 1 1
10 13514 1 1 68 THR HG1 H -11.418 -10.342 -5.767 1.00 . A A . 667 THR HG1 1 1
10 13515 1 1 68 THR HG21 H -7.970 -11.473 -7.544 1.00 . A A . 667 THR HG21 1 1
10 13516 1 1 68 THR HG22 H -9.513 -12.310 -7.758 1.00 . A A . 667 THR HG22 1 1
10 13517 1 1 68 THR HG23 H -8.567 -12.550 -6.270 1.00 . A A . 667 THR HG23 1 1
10 13518 1 1 68 THR N N -9.478 -8.961 -4.578 1.00 . A A . 667 THR N 1 1
10 13519 1 1 68 THR O O -6.425 -10.258 -5.589 1.00 . A A . 667 THR O 1 1
10 13520 1 1 68 THR OG1 O -10.809 -11.124 -5.832 1.00 . A A . 667 THR OG1 1 1
10 13521 1 1 69 ASP C C -5.185 -7.609 -5.661 1.00 . A A . 668 ASP C 1 1
10 13522 1 1 69 ASP CA C -6.057 -7.856 -6.879 1.00 . A A . 668 ASP CA 1 1
10 13523 1 1 69 ASP CB C -6.258 -6.580 -7.701 1.00 . A A . 668 ASP CB 1 1
10 13524 1 1 69 ASP CG C -4.925 -5.902 -8.064 1.00 . A A . 668 ASP CG 1 1
10 13525 1 1 69 ASP H H -8.126 -7.721 -6.386 1.00 . A A . 668 ASP H 1 1
10 13526 1 1 69 ASP HA H -5.568 -8.600 -7.510 1.00 . A A . 668 ASP HA 1 1
10 13527 1 1 69 ASP HB2 H -6.805 -6.837 -8.611 1.00 . A A . 668 ASP HB2 1 1
10 13528 1 1 69 ASP HB3 H -6.876 -5.885 -7.128 1.00 . A A . 668 ASP HB3 1 1
10 13529 1 1 69 ASP N N -7.336 -8.371 -6.413 1.00 . A A . 668 ASP N 1 1
10 13530 1 1 69 ASP O O -4.076 -8.111 -5.577 1.00 . A A . 668 ASP O 1 1
10 13531 1 1 69 ASP OD1 O -3.889 -6.607 -8.163 1.00 . A A . 668 ASP OD1 1 1
10 13532 1 1 69 ASP OD2 O -4.950 -4.663 -8.221 1.00 . A A . 668 ASP OD2 1 1
10 13533 1 1 70 MET C C -4.360 -7.738 -2.761 1.00 . A A . 669 MET C 1 1
10 13534 1 1 70 MET CA C -4.975 -6.523 -3.483 1.00 . A A . 669 MET CA 1 1
10 13535 1 1 70 MET CB C -5.892 -5.677 -2.595 1.00 . A A . 669 MET CB 1 1
10 13536 1 1 70 MET CE C -5.073 -3.453 -5.439 1.00 . A A . 669 MET CE 1 1
10 13537 1 1 70 MET CG C -6.440 -4.419 -3.286 1.00 . A A . 669 MET CG 1 1
10 13538 1 1 70 MET H H -6.685 -6.613 -4.762 1.00 . A A . 669 MET H 1 1
10 13539 1 1 70 MET HA H -4.152 -5.895 -3.811 1.00 . A A . 669 MET HA 1 1
10 13540 1 1 70 MET HB2 H -6.739 -6.289 -2.286 1.00 . A A . 669 MET HB2 1 1
10 13541 1 1 70 MET HB3 H -5.341 -5.373 -1.713 1.00 . A A . 669 MET HB3 1 1
10 13542 1 1 70 MET HE1 H -4.748 -4.482 -5.581 1.00 . A A . 669 MET HE1 1 1
10 13543 1 1 70 MET HE2 H -6.025 -3.315 -5.952 1.00 . A A . 669 MET HE2 1 1
10 13544 1 1 70 MET HE3 H -4.333 -2.793 -5.887 1.00 . A A . 669 MET HE3 1 1
10 13545 1 1 70 MET HG2 H -6.876 -4.682 -4.234 1.00 . A A . 669 MET HG2 1 1
10 13546 1 1 70 MET HG3 H -7.263 -4.037 -2.694 1.00 . A A . 669 MET HG3 1 1
10 13547 1 1 70 MET N N -5.717 -6.917 -4.662 1.00 . A A . 669 MET N 1 1
10 13548 1 1 70 MET O O -3.160 -7.714 -2.466 1.00 . A A . 669 MET O 1 1
10 13549 1 1 70 MET SD S -5.269 -3.098 -3.669 1.00 . A A . 669 MET SD 1 1
10 13550 1 1 71 ARG C C -3.778 -10.855 -2.792 1.00 . A A . 670 ARG C 1 1
10 13551 1 1 71 ARG CA C -4.690 -10.040 -1.877 1.00 . A A . 670 ARG CA 1 1
10 13552 1 1 71 ARG CB C -5.847 -10.903 -1.302 1.00 . A A . 670 ARG CB 1 1
10 13553 1 1 71 ARG CD C -7.348 -12.842 -2.227 1.00 . A A . 670 ARG CD 1 1
10 13554 1 1 71 ARG CG C -6.914 -11.373 -2.306 1.00 . A A . 670 ARG CG 1 1
10 13555 1 1 71 ARG CZ C -9.684 -13.425 -3.023 1.00 . A A . 670 ARG CZ 1 1
10 13556 1 1 71 ARG H H -6.124 -8.737 -2.792 1.00 . A A . 670 ARG H 1 1
10 13557 1 1 71 ARG HA H -4.068 -9.752 -1.036 1.00 . A A . 670 ARG HA 1 1
10 13558 1 1 71 ARG HB2 H -5.414 -11.779 -0.818 1.00 . A A . 670 ARG HB2 1 1
10 13559 1 1 71 ARG HB3 H -6.356 -10.328 -0.530 1.00 . A A . 670 ARG HB3 1 1
10 13560 1 1 71 ARG HD2 H -6.485 -13.478 -2.429 1.00 . A A . 670 ARG HD2 1 1
10 13561 1 1 71 ARG HD3 H -7.718 -13.057 -1.225 1.00 . A A . 670 ARG HD3 1 1
10 13562 1 1 71 ARG HE H -8.157 -12.771 -4.167 1.00 . A A . 670 ARG HE 1 1
10 13563 1 1 71 ARG HG2 H -7.810 -10.780 -2.139 1.00 . A A . 670 ARG HG2 1 1
10 13564 1 1 71 ARG HG3 H -6.555 -11.191 -3.313 1.00 . A A . 670 ARG HG3 1 1
10 13565 1 1 71 ARG HH11 H -9.418 -14.384 -1.176 1.00 . A A . 670 ARG HH11 1 1
10 13566 1 1 71 ARG HH12 H -11.026 -14.199 -1.644 1.00 . A A . 670 ARG HH12 1 1
10 13567 1 1 71 ARG HH21 H -10.484 -12.502 -4.717 1.00 . A A . 670 ARG HH21 1 1
10 13568 1 1 71 ARG HH22 H -11.576 -13.430 -3.768 1.00 . A A . 670 ARG HH22 1 1
10 13569 1 1 71 ARG N N -5.151 -8.799 -2.509 1.00 . A A . 670 ARG N 1 1
10 13570 1 1 71 ARG NE N -8.404 -13.074 -3.238 1.00 . A A . 670 ARG NE 1 1
10 13571 1 1 71 ARG NH1 N -10.066 -14.047 -1.914 1.00 . A A . 670 ARG NH1 1 1
10 13572 1 1 71 ARG NH2 N -10.624 -13.141 -3.924 1.00 . A A . 670 ARG NH2 1 1
10 13573 1 1 71 ARG O O -2.932 -11.585 -2.283 1.00 . A A . 670 ARG O 1 1
10 13574 1 1 72 LYS C C -1.764 -10.794 -5.339 1.00 . A A . 671 LYS C 1 1
10 13575 1 1 72 LYS CA C -3.093 -11.505 -5.054 1.00 . A A . 671 LYS CA 1 1
10 13576 1 1 72 LYS CB C -3.902 -11.752 -6.336 1.00 . A A . 671 LYS CB 1 1
10 13577 1 1 72 LYS CD C -4.139 -13.007 -8.505 1.00 . A A . 671 LYS CD 1 1
10 13578 1 1 72 LYS CE C -3.408 -13.695 -9.665 1.00 . A A . 671 LYS CE 1 1
10 13579 1 1 72 LYS CG C -3.209 -12.698 -7.322 1.00 . A A . 671 LYS CG 1 1
10 13580 1 1 72 LYS H H -4.671 -10.179 -4.512 1.00 . A A . 671 LYS H 1 1
10 13581 1 1 72 LYS HA H -2.865 -12.465 -4.594 1.00 . A A . 671 LYS HA 1 1
10 13582 1 1 72 LYS HB2 H -4.854 -12.206 -6.057 1.00 . A A . 671 LYS HB2 1 1
10 13583 1 1 72 LYS HB3 H -4.096 -10.797 -6.830 1.00 . A A . 671 LYS HB3 1 1
10 13584 1 1 72 LYS HD2 H -4.965 -13.632 -8.164 1.00 . A A . 671 LYS HD2 1 1
10 13585 1 1 72 LYS HD3 H -4.558 -12.072 -8.883 1.00 . A A . 671 LYS HD3 1 1
10 13586 1 1 72 LYS HE2 H -4.135 -13.908 -10.452 1.00 . A A . 671 LYS HE2 1 1
10 13587 1 1 72 LYS HE3 H -2.667 -13.000 -10.065 1.00 . A A . 671 LYS HE3 1 1
10 13588 1 1 72 LYS HG2 H -2.297 -12.229 -7.689 1.00 . A A . 671 LYS HG2 1 1
10 13589 1 1 72 LYS HG3 H -2.958 -13.626 -6.805 1.00 . A A . 671 LYS HG3 1 1
10 13590 1 1 72 LYS HZ1 H -2.052 -14.754 -8.541 1.00 . A A . 671 LYS HZ1 1 1
10 13591 1 1 72 LYS HZ2 H -2.267 -15.364 -10.053 1.00 . A A . 671 LYS HZ2 1 1
10 13592 1 1 72 LYS HZ3 H -3.414 -15.608 -8.897 1.00 . A A . 671 LYS HZ3 1 1
10 13593 1 1 72 LYS N N -3.928 -10.756 -4.119 1.00 . A A . 671 LYS N 1 1
10 13594 1 1 72 LYS NZ N -2.737 -14.951 -9.259 1.00 . A A . 671 LYS NZ 1 1
10 13595 1 1 72 LYS O O -0.763 -11.468 -5.575 1.00 . A A . 671 LYS O 1 1
10 13596 1 1 73 SER C C 0.234 -8.162 -4.621 1.00 . A A . 672 SER C 1 1
10 13597 1 1 73 SER CA C -0.651 -8.624 -5.786 1.00 . A A . 672 SER CA 1 1
10 13598 1 1 73 SER CB C -1.218 -7.450 -6.604 1.00 . A A . 672 SER CB 1 1
10 13599 1 1 73 SER H H -2.643 -8.982 -5.211 1.00 . A A . 672 SER H 1 1
10 13600 1 1 73 SER HA H -0.025 -9.213 -6.458 1.00 . A A . 672 SER HA 1 1
10 13601 1 1 73 SER HB2 H -1.886 -6.856 -5.982 1.00 . A A . 672 SER HB2 1 1
10 13602 1 1 73 SER HB3 H -0.401 -6.816 -6.947 1.00 . A A . 672 SER HB3 1 1
10 13603 1 1 73 SER HG H -2.764 -7.345 -7.900 1.00 . A A . 672 SER HG 1 1
10 13604 1 1 73 SER N N -1.753 -9.460 -5.327 1.00 . A A . 672 SER N 1 1
10 13605 1 1 73 SER O O 1.421 -7.933 -4.844 1.00 . A A . 672 SER O 1 1
10 13606 1 1 73 SER OG O -1.933 -7.934 -7.731 1.00 . A A . 672 SER OG 1 1
10 13607 1 1 74 GLY C C 0.180 -6.878 -1.224 1.00 . A A . 673 GLY C 1 1
10 13608 1 1 74 GLY CA C 0.536 -8.023 -2.169 1.00 . A A . 673 GLY CA 1 1
10 13609 1 1 74 GLY H H -1.301 -8.094 -3.269 1.00 . A A . 673 GLY H 1 1
10 13610 1 1 74 GLY HA2 H 0.425 -8.960 -1.624 1.00 . A A . 673 GLY HA2 1 1
10 13611 1 1 74 GLY HA3 H 1.588 -7.915 -2.437 1.00 . A A . 673 GLY HA3 1 1
10 13612 1 1 74 GLY N N -0.290 -8.084 -3.384 1.00 . A A . 673 GLY N 1 1
10 13613 1 1 74 GLY O O 0.963 -6.548 -0.337 1.00 . A A . 673 GLY O 1 1
10 13614 1 1 75 ILE C C -2.135 -5.399 0.541 1.00 . A A . 674 ILE C 1 1
10 13615 1 1 75 ILE CA C -1.392 -5.031 -0.749 1.00 . A A . 674 ILE CA 1 1
10 13616 1 1 75 ILE CB C -2.251 -4.194 -1.725 1.00 . A A . 674 ILE CB 1 1
10 13617 1 1 75 ILE CD1 C -1.592 -4.715 -4.200 1.00 . A A . 674 ILE CD1 1 1
10 13618 1 1 75 ILE CG1 C -1.446 -3.790 -2.988 1.00 . A A . 674 ILE CG1 1 1
10 13619 1 1 75 ILE CG2 C -2.789 -2.934 -1.028 1.00 . A A . 674 ILE CG2 1 1
10 13620 1 1 75 ILE H H -1.613 -6.626 -2.119 1.00 . A A . 674 ILE H 1 1
10 13621 1 1 75 ILE HA H -0.508 -4.453 -0.473 1.00 . A A . 674 ILE HA 1 1
10 13622 1 1 75 ILE HB H -3.111 -4.785 -2.033 1.00 . A A . 674 ILE HB 1 1
10 13623 1 1 75 ILE HD11 H -1.401 -5.747 -3.934 1.00 . A A . 674 ILE HD11 1 1
10 13624 1 1 75 ILE HD12 H -2.597 -4.630 -4.606 1.00 . A A . 674 ILE HD12 1 1
10 13625 1 1 75 ILE HD13 H -0.885 -4.412 -4.972 1.00 . A A . 674 ILE HD13 1 1
10 13626 1 1 75 ILE HG12 H -1.796 -2.832 -3.337 1.00 . A A . 674 ILE HG12 1 1
10 13627 1 1 75 ILE HG13 H -0.390 -3.683 -2.735 1.00 . A A . 674 ILE HG13 1 1
10 13628 1 1 75 ILE HG21 H -3.464 -3.213 -0.223 1.00 . A A . 674 ILE HG21 1 1
10 13629 1 1 75 ILE HG22 H -1.967 -2.348 -0.619 1.00 . A A . 674 ILE HG22 1 1
10 13630 1 1 75 ILE HG23 H -3.354 -2.326 -1.731 1.00 . A A . 674 ILE HG23 1 1
10 13631 1 1 75 ILE N N -0.970 -6.240 -1.437 1.00 . A A . 674 ILE N 1 1
10 13632 1 1 75 ILE O O -2.010 -4.701 1.554 1.00 . A A . 674 ILE O 1 1
10 13633 1 1 76 ILE C C -3.445 -8.541 1.695 1.00 . A A . 675 ILE C 1 1
10 13634 1 1 76 ILE CA C -3.634 -7.014 1.669 1.00 . A A . 675 ILE CA 1 1
10 13635 1 1 76 ILE CB C -5.112 -6.529 1.642 1.00 . A A . 675 ILE CB 1 1
10 13636 1 1 76 ILE CD1 C -7.389 -6.811 0.439 1.00 . A A . 675 ILE CD1 1 1
10 13637 1 1 76 ILE CG1 C -5.959 -7.326 0.630 1.00 . A A . 675 ILE CG1 1 1
10 13638 1 1 76 ILE CG2 C -5.202 -5.006 1.380 1.00 . A A . 675 ILE CG2 1 1
10 13639 1 1 76 ILE H H -2.926 -7.078 -0.317 1.00 . A A . 675 ILE H 1 1
10 13640 1 1 76 ILE HA H -3.187 -6.622 2.578 1.00 . A A . 675 ILE HA 1 1
10 13641 1 1 76 ILE HB H -5.542 -6.710 2.626 1.00 . A A . 675 ILE HB 1 1
10 13642 1 1 76 ILE HD11 H -7.919 -7.485 -0.233 1.00 . A A . 675 ILE HD11 1 1
10 13643 1 1 76 ILE HD12 H -7.903 -6.773 1.398 1.00 . A A . 675 ILE HD12 1 1
10 13644 1 1 76 ILE HD13 H -7.380 -5.816 -0.008 1.00 . A A . 675 ILE HD13 1 1
10 13645 1 1 76 ILE HG12 H -5.459 -7.310 -0.330 1.00 . A A . 675 ILE HG12 1 1
10 13646 1 1 76 ILE HG13 H -6.027 -8.363 0.958 1.00 . A A . 675 ILE HG13 1 1
10 13647 1 1 76 ILE HG21 H -5.071 -4.787 0.326 1.00 . A A . 675 ILE HG21 1 1
10 13648 1 1 76 ILE HG22 H -6.162 -4.624 1.701 1.00 . A A . 675 ILE HG22 1 1
10 13649 1 1 76 ILE HG23 H -4.439 -4.451 1.915 1.00 . A A . 675 ILE HG23 1 1
10 13650 1 1 76 ILE N N -2.905 -6.492 0.516 1.00 . A A . 675 ILE N 1 1
10 13651 1 1 76 ILE O O -2.837 -9.100 0.782 1.00 . A A . 675 ILE O 1 1
10 13652 1 1 77 TYR C C -5.587 -10.975 3.292 1.00 . A A . 676 TYR C 1 1
10 13653 1 1 77 TYR CA C -4.214 -10.668 2.689 1.00 . A A . 676 TYR CA 1 1
10 13654 1 1 77 TYR CB C -3.077 -11.461 3.376 1.00 . A A . 676 TYR CB 1 1
10 13655 1 1 77 TYR CD1 C -2.699 -9.974 5.413 1.00 . A A . 676 TYR CD1 1 1
10 13656 1 1 77 TYR CD2 C -0.770 -10.948 4.300 1.00 . A A . 676 TYR CD2 1 1
10 13657 1 1 77 TYR CE1 C -1.847 -9.325 6.324 1.00 . A A . 676 TYR CE1 1 1
10 13658 1 1 77 TYR CE2 C 0.086 -10.332 5.232 1.00 . A A . 676 TYR CE2 1 1
10 13659 1 1 77 TYR CG C -2.166 -10.759 4.374 1.00 . A A . 676 TYR CG 1 1
10 13660 1 1 77 TYR CZ C -0.447 -9.487 6.229 1.00 . A A . 676 TYR CZ 1 1
10 13661 1 1 77 TYR H H -4.401 -8.707 3.476 1.00 . A A . 676 TYR H 1 1
10 13662 1 1 77 TYR HA H -4.256 -10.998 1.646 1.00 . A A . 676 TYR HA 1 1
10 13663 1 1 77 TYR HB2 H -3.506 -12.324 3.886 1.00 . A A . 676 TYR HB2 1 1
10 13664 1 1 77 TYR HB3 H -2.453 -11.851 2.574 1.00 . A A . 676 TYR HB3 1 1
10 13665 1 1 77 TYR HD1 H -3.768 -9.851 5.496 1.00 . A A . 676 TYR HD1 1 1
10 13666 1 1 77 TYR HD2 H -0.344 -11.568 3.524 1.00 . A A . 676 TYR HD2 1 1
10 13667 1 1 77 TYR HE1 H -2.253 -8.705 7.102 1.00 . A A . 676 TYR HE1 1 1
10 13668 1 1 77 TYR HE2 H 1.155 -10.473 5.164 1.00 . A A . 676 TYR HE2 1 1
10 13669 1 1 77 TYR HH H 0.223 -7.808 7.074 1.00 . A A . 676 TYR HH 1 1
10 13670 1 1 77 TYR N N -3.988 -9.224 2.702 1.00 . A A . 676 TYR N 1 1
10 13671 1 1 77 TYR O O -6.227 -10.105 3.882 1.00 . A A . 676 TYR O 1 1
10 13672 1 1 77 TYR OH O 0.385 -8.812 7.073 1.00 . A A . 676 TYR OH 1 1
10 13673 1 1 78 GLU C C -7.132 -13.614 4.749 1.00 . A A . 677 GLU C 1 1
10 13674 1 1 78 GLU CA C -7.343 -12.721 3.526 1.00 . A A . 677 GLU CA 1 1
10 13675 1 1 78 GLU CB C -7.881 -13.489 2.319 1.00 . A A . 677 GLU CB 1 1
10 13676 1 1 78 GLU CD C -9.855 -14.469 1.128 1.00 . A A . 677 GLU CD 1 1
10 13677 1 1 78 GLU CG C -9.320 -13.957 2.471 1.00 . A A . 677 GLU CG 1 1
10 13678 1 1 78 GLU H H -5.512 -12.915 2.645 1.00 . A A . 677 GLU H 1 1
10 13679 1 1 78 GLU HA H -8.018 -11.897 3.752 1.00 . A A . 677 GLU HA 1 1
10 13680 1 1 78 GLU HB2 H -7.845 -12.822 1.458 1.00 . A A . 677 GLU HB2 1 1
10 13681 1 1 78 GLU HB3 H -7.246 -14.352 2.122 1.00 . A A . 677 GLU HB3 1 1
10 13682 1 1 78 GLU HG2 H -9.382 -14.739 3.230 1.00 . A A . 677 GLU HG2 1 1
10 13683 1 1 78 GLU HG3 H -9.888 -13.089 2.796 1.00 . A A . 677 GLU HG3 1 1
10 13684 1 1 78 GLU N N -6.052 -12.212 3.121 1.00 . A A . 677 GLU N 1 1
10 13685 1 1 78 GLU O O -6.440 -14.626 4.654 1.00 . A A . 677 GLU O 1 1
10 13686 1 1 78 GLU OE1 O -9.052 -14.988 0.317 1.00 . A A . 677 GLU OE1 1 1
10 13687 1 1 78 GLU OE2 O -11.047 -14.226 0.819 1.00 . A A . 677 GLU OE2 1 1
10 13688 1 1 79 ALA C C -8.725 -15.041 7.210 1.00 . A A . 678 ALA C 1 1
10 13689 1 1 79 ALA CA C -7.589 -14.017 7.128 1.00 . A A . 678 ALA CA 1 1
10 13690 1 1 79 ALA CB C -7.645 -13.080 8.335 1.00 . A A . 678 ALA CB 1 1
10 13691 1 1 79 ALA H H -8.307 -12.426 5.915 1.00 . A A . 678 ALA H 1 1
10 13692 1 1 79 ALA HA H -6.638 -14.553 7.146 1.00 . A A . 678 ALA HA 1 1
10 13693 1 1 79 ALA HB1 H -7.562 -13.663 9.252 1.00 . A A . 678 ALA HB1 1 1
10 13694 1 1 79 ALA HB2 H -6.820 -12.368 8.292 1.00 . A A . 678 ALA HB2 1 1
10 13695 1 1 79 ALA HB3 H -8.591 -12.544 8.331 1.00 . A A . 678 ALA HB3 1 1
10 13696 1 1 79 ALA N N -7.678 -13.224 5.905 1.00 . A A . 678 ALA N 1 1
10 13697 1 1 79 ALA O O -8.552 -16.096 7.818 1.00 . A A . 678 ALA O 1 1
10 13698 1 1 80 LYS C C -11.674 -15.193 5.098 1.00 . A A . 679 LYS C 1 1
10 13699 1 1 80 LYS CA C -11.022 -15.623 6.416 1.00 . A A . 679 LYS CA 1 1
10 13700 1 1 80 LYS CB C -12.049 -15.512 7.571 1.00 . A A . 679 LYS CB 1 1
10 13701 1 1 80 LYS CD C -10.951 -15.065 9.850 1.00 . A A . 679 LYS CD 1 1
10 13702 1 1 80 LYS CE C -10.125 -15.761 10.938 1.00 . A A . 679 LYS CE 1 1
10 13703 1 1 80 LYS CG C -11.579 -16.107 8.911 1.00 . A A . 679 LYS CG 1 1
10 13704 1 1 80 LYS H H -9.962 -13.831 6.141 1.00 . A A . 679 LYS H 1 1
10 13705 1 1 80 LYS HA H -10.657 -16.648 6.332 1.00 . A A . 679 LYS HA 1 1
10 13706 1 1 80 LYS HB2 H -12.348 -14.473 7.708 1.00 . A A . 679 LYS HB2 1 1
10 13707 1 1 80 LYS HB3 H -12.946 -16.057 7.280 1.00 . A A . 679 LYS HB3 1 1
10 13708 1 1 80 LYS HD2 H -10.301 -14.398 9.287 1.00 . A A . 679 LYS HD2 1 1
10 13709 1 1 80 LYS HD3 H -11.741 -14.468 10.307 1.00 . A A . 679 LYS HD3 1 1
10 13710 1 1 80 LYS HE2 H -10.785 -16.366 11.563 1.00 . A A . 679 LYS HE2 1 1
10 13711 1 1 80 LYS HE3 H -9.396 -16.416 10.455 1.00 . A A . 679 LYS HE3 1 1
10 13712 1 1 80 LYS HG2 H -12.439 -16.540 9.423 1.00 . A A . 679 LYS HG2 1 1
10 13713 1 1 80 LYS HG3 H -10.875 -16.916 8.715 1.00 . A A . 679 LYS HG3 1 1
10 13714 1 1 80 LYS HZ1 H -8.842 -15.182 12.520 1.00 . A A . 679 LYS HZ1 1 1
10 13715 1 1 80 LYS HZ2 H -10.047 -14.202 12.346 1.00 . A A . 679 LYS HZ2 1 1
10 13716 1 1 80 LYS HZ3 H -8.825 -14.166 11.230 1.00 . A A . 679 LYS HZ3 1 1
10 13717 1 1 80 LYS N N -9.888 -14.725 6.627 1.00 . A A . 679 LYS N 1 1
10 13718 1 1 80 LYS NZ N -9.413 -14.776 11.772 1.00 . A A . 679 LYS NZ 1 1
10 13719 1 1 80 LYS O O -11.554 -14.015 4.757 1.00 . A A . 679 LYS O 1 1
10 13720 1 1 81 PRO C C -14.381 -14.674 3.470 1.00 . A A . 680 PRO C 1 1
10 13721 1 1 81 PRO CA C -13.248 -15.677 3.224 1.00 . A A . 680 PRO CA 1 1
10 13722 1 1 81 PRO CB C -13.712 -17.011 2.622 1.00 . A A . 680 PRO CB 1 1
10 13723 1 1 81 PRO CD C -12.635 -17.460 4.703 1.00 . A A . 680 PRO CD 1 1
10 13724 1 1 81 PRO CG C -13.805 -17.926 3.839 1.00 . A A . 680 PRO CG 1 1
10 13725 1 1 81 PRO HA H -12.609 -15.168 2.514 1.00 . A A . 680 PRO HA 1 1
10 13726 1 1 81 PRO HB2 H -14.665 -16.941 2.099 1.00 . A A . 680 PRO HB2 1 1
10 13727 1 1 81 PRO HB3 H -12.945 -17.389 1.943 1.00 . A A . 680 PRO HB3 1 1
10 13728 1 1 81 PRO HD2 H -12.851 -17.647 5.754 1.00 . A A . 680 PRO HD2 1 1
10 13729 1 1 81 PRO HD3 H -11.727 -17.987 4.408 1.00 . A A . 680 PRO HD3 1 1
10 13730 1 1 81 PRO HG2 H -14.745 -17.746 4.362 1.00 . A A . 680 PRO HG2 1 1
10 13731 1 1 81 PRO HG3 H -13.710 -18.977 3.565 1.00 . A A . 680 PRO HG3 1 1
10 13732 1 1 81 PRO N N -12.469 -16.040 4.418 1.00 . A A . 680 PRO N 1 1
10 13733 1 1 81 PRO O O -15.324 -14.595 2.685 1.00 . A A . 680 PRO O 1 1
10 13734 1 1 82 GLU C C -14.273 -11.622 5.577 1.00 . A A . 681 GLU C 1 1
10 13735 1 1 82 GLU CA C -15.023 -12.652 4.714 1.00 . A A . 681 GLU CA 1 1
10 13736 1 1 82 GLU CB C -16.458 -12.977 5.169 1.00 . A A . 681 GLU CB 1 1
10 13737 1 1 82 GLU CD C -18.296 -12.806 6.883 1.00 . A A . 681 GLU CD 1 1
10 13738 1 1 82 GLU CG C -16.800 -13.065 6.670 1.00 . A A . 681 GLU CG 1 1
10 13739 1 1 82 GLU H H -13.371 -13.921 4.992 1.00 . A A . 681 GLU H 1 1
10 13740 1 1 82 GLU HA H -15.111 -12.209 3.721 1.00 . A A . 681 GLU HA 1 1
10 13741 1 1 82 GLU HB2 H -17.080 -12.220 4.706 1.00 . A A . 681 GLU HB2 1 1
10 13742 1 1 82 GLU HB3 H -16.749 -13.925 4.717 1.00 . A A . 681 GLU HB3 1 1
10 13743 1 1 82 GLU HG2 H -16.533 -14.058 7.034 1.00 . A A . 681 GLU HG2 1 1
10 13744 1 1 82 GLU HG3 H -16.247 -12.340 7.266 1.00 . A A . 681 GLU HG3 1 1
10 13745 1 1 82 GLU N N -14.267 -13.873 4.531 1.00 . A A . 681 GLU N 1 1
10 13746 1 1 82 GLU O O -14.884 -10.673 6.060 1.00 . A A . 681 GLU O 1 1
10 13747 1 1 82 GLU OE1 O -18.723 -11.632 6.745 1.00 . A A . 681 GLU OE1 1 1
10 13748 1 1 82 GLU OE2 O -19.035 -13.763 7.192 1.00 . A A . 681 GLU OE2 1 1
10 13749 1 1 83 CYS C C -10.772 -10.779 6.135 1.00 . A A . 682 CYS C 1 1
10 13750 1 1 83 CYS CA C -12.192 -10.917 6.695 1.00 . A A . 682 CYS CA 1 1
10 13751 1 1 83 CYS CB C -12.217 -11.520 8.104 1.00 . A A . 682 CYS CB 1 1
10 13752 1 1 83 CYS H H -12.414 -12.484 5.316 1.00 . A A . 682 CYS H 1 1
10 13753 1 1 83 CYS HA H -12.678 -9.943 6.739 1.00 . A A . 682 CYS HA 1 1
10 13754 1 1 83 CYS HB2 H -13.212 -11.927 8.284 1.00 . A A . 682 CYS HB2 1 1
10 13755 1 1 83 CYS HB3 H -11.505 -12.344 8.155 1.00 . A A . 682 CYS HB3 1 1
10 13756 1 1 83 CYS N N -12.959 -11.774 5.801 1.00 . A A . 682 CYS N 1 1
10 13757 1 1 83 CYS O O -10.060 -11.778 6.009 1.00 . A A . 682 CYS O 1 1
10 13758 1 1 83 CYS SG S -11.885 -10.369 9.460 1.00 . A A . 682 CYS SG 1 1
10 13759 1 1 84 TYR C C -8.293 -8.284 5.942 1.00 . A A . 683 TYR C 1 1
10 13760 1 1 84 TYR CA C -9.112 -9.249 5.092 1.00 . A A . 683 TYR CA 1 1
10 13761 1 1 84 TYR CB C -9.392 -8.610 3.722 1.00 . A A . 683 TYR CB 1 1
10 13762 1 1 84 TYR CD1 C -11.472 -9.719 2.801 1.00 . A A . 683 TYR CD1 1 1
10 13763 1 1 84 TYR CD2 C -9.337 -10.126 1.693 1.00 . A A . 683 TYR CD2 1 1
10 13764 1 1 84 TYR CE1 C -12.113 -10.582 1.897 1.00 . A A . 683 TYR CE1 1 1
10 13765 1 1 84 TYR CE2 C -9.976 -10.974 0.773 1.00 . A A . 683 TYR CE2 1 1
10 13766 1 1 84 TYR CG C -10.082 -9.509 2.717 1.00 . A A . 683 TYR CG 1 1
10 13767 1 1 84 TYR CZ C -11.363 -11.221 0.887 1.00 . A A . 683 TYR CZ 1 1
10 13768 1 1 84 TYR H H -10.944 -8.762 6.053 1.00 . A A . 683 TYR H 1 1
10 13769 1 1 84 TYR HA H -8.537 -10.161 4.945 1.00 . A A . 683 TYR HA 1 1
10 13770 1 1 84 TYR HB2 H -10.000 -7.717 3.866 1.00 . A A . 683 TYR HB2 1 1
10 13771 1 1 84 TYR HB3 H -8.440 -8.291 3.296 1.00 . A A . 683 TYR HB3 1 1
10 13772 1 1 84 TYR HD1 H -12.042 -9.234 3.578 1.00 . A A . 683 TYR HD1 1 1
10 13773 1 1 84 TYR HD2 H -8.271 -9.964 1.620 1.00 . A A . 683 TYR HD2 1 1
10 13774 1 1 84 TYR HE1 H -13.169 -10.787 1.985 1.00 . A A . 683 TYR HE1 1 1
10 13775 1 1 84 TYR HE2 H -9.405 -11.471 0.003 1.00 . A A . 683 TYR HE2 1 1
10 13776 1 1 84 TYR HH H -11.615 -13.060 0.376 1.00 . A A . 683 TYR HH 1 1
10 13777 1 1 84 TYR N N -10.368 -9.557 5.779 1.00 . A A . 683 TYR N 1 1
10 13778 1 1 84 TYR O O -8.859 -7.525 6.723 1.00 . A A . 683 TYR O 1 1
10 13779 1 1 84 TYR OH O -11.957 -12.140 0.081 1.00 . A A . 683 TYR OH 1 1
10 13780 1 1 85 LYS C C -5.110 -6.725 5.618 1.00 . A A . 684 LYS C 1 1
10 13781 1 1 85 LYS CA C -6.107 -7.382 6.569 1.00 . A A . 684 LYS CA 1 1
10 13782 1 1 85 LYS CB C -5.474 -8.191 7.718 1.00 . A A . 684 LYS CB 1 1
10 13783 1 1 85 LYS CD C -3.811 -6.430 8.514 1.00 . A A . 684 LYS CD 1 1
10 13784 1 1 85 LYS CE C -2.726 -6.204 9.573 1.00 . A A . 684 LYS CE 1 1
10 13785 1 1 85 LYS CG C -4.995 -7.331 8.898 1.00 . A A . 684 LYS CG 1 1
10 13786 1 1 85 LYS H H -6.528 -8.885 5.105 1.00 . A A . 684 LYS H 1 1
10 13787 1 1 85 LYS HA H -6.723 -6.600 7.015 1.00 . A A . 684 LYS HA 1 1
10 13788 1 1 85 LYS HB2 H -6.225 -8.874 8.115 1.00 . A A . 684 LYS HB2 1 1
10 13789 1 1 85 LYS HB3 H -4.653 -8.798 7.342 1.00 . A A . 684 LYS HB3 1 1
10 13790 1 1 85 LYS HD2 H -3.315 -6.864 7.649 1.00 . A A . 684 LYS HD2 1 1
10 13791 1 1 85 LYS HD3 H -4.213 -5.455 8.238 1.00 . A A . 684 LYS HD3 1 1
10 13792 1 1 85 LYS HE2 H -3.160 -5.641 10.401 1.00 . A A . 684 LYS HE2 1 1
10 13793 1 1 85 LYS HE3 H -2.372 -7.167 9.942 1.00 . A A . 684 LYS HE3 1 1
10 13794 1 1 85 LYS HG2 H -5.834 -6.722 9.240 1.00 . A A . 684 LYS HG2 1 1
10 13795 1 1 85 LYS HG3 H -4.712 -7.999 9.707 1.00 . A A . 684 LYS HG3 1 1
10 13796 1 1 85 LYS HZ1 H -1.950 -4.697 8.392 1.00 . A A . 684 LYS HZ1 1 1
10 13797 1 1 85 LYS HZ2 H -1.030 -5.997 8.330 1.00 . A A . 684 LYS HZ2 1 1
10 13798 1 1 85 LYS HZ3 H -0.980 -5.058 9.696 1.00 . A A . 684 LYS HZ3 1 1
10 13799 1 1 85 LYS N N -6.969 -8.262 5.788 1.00 . A A . 684 LYS N 1 1
10 13800 1 1 85 LYS NZ N -1.590 -5.441 8.992 1.00 . A A . 684 LYS NZ 1 1
10 13801 1 1 85 LYS O O -4.467 -7.404 4.821 1.00 . A A . 684 LYS O 1 1
10 13802 1 1 86 LYS C C -2.691 -4.901 5.360 1.00 . A A . 685 LYS C 1 1
10 13803 1 1 86 LYS CA C -4.104 -4.555 4.922 1.00 . A A . 685 LYS CA 1 1
10 13804 1 1 86 LYS CB C -4.493 -3.094 5.196 1.00 . A A . 685 LYS CB 1 1
10 13805 1 1 86 LYS CD C -2.290 -1.772 4.980 1.00 . A A . 685 LYS CD 1 1
10 13806 1 1 86 LYS CE C -1.239 -2.171 3.947 1.00 . A A . 685 LYS CE 1 1
10 13807 1 1 86 LYS CG C -3.702 -2.024 4.438 1.00 . A A . 685 LYS CG 1 1
10 13808 1 1 86 LYS H H -5.544 -4.929 6.409 1.00 . A A . 685 LYS H 1 1
10 13809 1 1 86 LYS HA H -4.221 -4.785 3.874 1.00 . A A . 685 LYS HA 1 1
10 13810 1 1 86 LYS HB2 H -5.531 -2.973 4.906 1.00 . A A . 685 LYS HB2 1 1
10 13811 1 1 86 LYS HB3 H -4.432 -2.895 6.266 1.00 . A A . 685 LYS HB3 1 1
10 13812 1 1 86 LYS HD2 H -2.180 -0.711 5.199 1.00 . A A . 685 LYS HD2 1 1
10 13813 1 1 86 LYS HD3 H -2.137 -2.320 5.910 1.00 . A A . 685 LYS HD3 1 1
10 13814 1 1 86 LYS HE2 H -1.518 -3.129 3.510 1.00 . A A . 685 LYS HE2 1 1
10 13815 1 1 86 LYS HE3 H -1.256 -1.446 3.130 1.00 . A A . 685 LYS HE3 1 1
10 13816 1 1 86 LYS HG2 H -3.676 -2.274 3.377 1.00 . A A . 685 LYS HG2 1 1
10 13817 1 1 86 LYS HG3 H -4.253 -1.095 4.547 1.00 . A A . 685 LYS HG3 1 1
10 13818 1 1 86 LYS HZ1 H 0.141 -3.099 5.200 1.00 . A A . 685 LYS HZ1 1 1
10 13819 1 1 86 LYS HZ2 H 0.323 -1.461 5.114 1.00 . A A . 685 LYS HZ2 1 1
10 13820 1 1 86 LYS HZ3 H 0.809 -2.445 3.872 1.00 . A A . 685 LYS HZ3 1 1
10 13821 1 1 86 LYS N N -5.020 -5.395 5.684 1.00 . A A . 685 LYS N 1 1
10 13822 1 1 86 LYS NZ N 0.100 -2.281 4.570 1.00 . A A . 685 LYS NZ 1 1
10 13823 1 1 86 LYS O O -2.430 -4.765 6.548 1.00 . A A . 685 LYS O 1 1
10 13824 1 1 87 VAL C C 0.084 -5.642 6.006 1.00 . A A . 686 VAL C 1 1
10 13825 1 1 87 VAL CA C -0.607 -6.113 4.724 1.00 . A A . 686 VAL CA 1 1
10 13826 1 1 87 VAL CB C 0.282 -6.263 3.461 1.00 . A A . 686 VAL CB 1 1
10 13827 1 1 87 VAL CG1 C 0.945 -4.978 2.944 1.00 . A A . 686 VAL CG1 1 1
10 13828 1 1 87 VAL CG2 C 1.382 -7.312 3.658 1.00 . A A . 686 VAL CG2 1 1
10 13829 1 1 87 VAL H H -2.054 -5.214 3.457 1.00 . A A . 686 VAL H 1 1
10 13830 1 1 87 VAL HA H -0.967 -7.117 4.943 1.00 . A A . 686 VAL HA 1 1
10 13831 1 1 87 VAL HB H -0.358 -6.636 2.660 1.00 . A A . 686 VAL HB 1 1
10 13832 1 1 87 VAL HG11 H 0.189 -4.236 2.714 1.00 . A A . 686 VAL HG11 1 1
10 13833 1 1 87 VAL HG12 H 1.651 -4.595 3.680 1.00 . A A . 686 VAL HG12 1 1
10 13834 1 1 87 VAL HG13 H 1.485 -5.195 2.021 1.00 . A A . 686 VAL HG13 1 1
10 13835 1 1 87 VAL HG21 H 1.956 -7.425 2.737 1.00 . A A . 686 VAL HG21 1 1
10 13836 1 1 87 VAL HG22 H 2.052 -7.021 4.468 1.00 . A A . 686 VAL HG22 1 1
10 13837 1 1 87 VAL HG23 H 0.929 -8.272 3.888 1.00 . A A . 686 VAL HG23 1 1
10 13838 1 1 87 VAL N N -1.821 -5.337 4.436 1.00 . A A . 686 VAL N 1 1
10 13839 1 1 87 VAL O O 0.545 -4.477 6.017 1.00 . A A . 686 VAL O 1 1
10 13840 1 1 87 VAL OXT O 0.008 -6.413 6.999 1.00 . A A . 686 VAL OXT 1 1
11 13841 1 1 1 GLY C C 6.187 18.115 -1.689 1.00 . A A . 600 GLY C 1 1
11 13842 1 1 1 GLY CA C 7.063 19.342 -1.491 1.00 . A A . 600 GLY CA 1 1
11 13843 1 1 1 GLY H1 H 5.750 20.651 -2.344 1.00 . A A . 600 GLY H1 1 1
11 13844 1 1 1 GLY H2 H 7.321 21.176 -2.385 1.00 . A A . 600 GLY H2 1 1
11 13845 1 1 1 GLY H3 H 6.797 19.978 -3.406 1.00 . A A . 600 GLY H3 1 1
11 13846 1 1 1 GLY HA2 H 8.107 19.056 -1.618 1.00 . A A . 600 GLY HA2 1 1
11 13847 1 1 1 GLY HA3 H 6.914 19.734 -0.485 1.00 . A A . 600 GLY HA3 1 1
11 13848 1 1 1 GLY N N 6.712 20.376 -2.480 1.00 . A A . 600 GLY N 1 1
11 13849 1 1 1 GLY O O 5.535 18.004 -2.724 1.00 . A A . 600 GLY O 1 1
11 13850 1 1 2 SER C C 5.074 15.723 0.839 1.00 . A A . 601 SER C 1 1
11 13851 1 1 2 SER CA C 5.275 16.064 -0.643 1.00 . A A . 601 SER CA 1 1
11 13852 1 1 2 SER CB C 5.877 14.885 -1.426 1.00 . A A . 601 SER CB 1 1
11 13853 1 1 2 SER H H 6.661 17.356 0.167 1.00 . A A . 601 SER H 1 1
11 13854 1 1 2 SER HA H 4.313 16.333 -1.082 1.00 . A A . 601 SER HA 1 1
11 13855 1 1 2 SER HB2 H 6.194 15.227 -2.412 1.00 . A A . 601 SER HB2 1 1
11 13856 1 1 2 SER HB3 H 6.742 14.492 -0.889 1.00 . A A . 601 SER HB3 1 1
11 13857 1 1 2 SER HG H 5.355 13.096 -1.987 1.00 . A A . 601 SER HG 1 1
11 13858 1 1 2 SER N N 6.169 17.212 -0.708 1.00 . A A . 601 SER N 1 1
11 13859 1 1 2 SER O O 5.605 16.416 1.712 1.00 . A A . 601 SER O 1 1
11 13860 1 1 2 SER OG O 4.916 13.858 -1.595 1.00 . A A . 601 SER OG 1 1
11 13861 1 1 3 HIS C C 5.631 13.245 2.615 1.00 . A A . 602 HIS C 1 1
11 13862 1 1 3 HIS CA C 4.308 13.999 2.409 1.00 . A A . 602 HIS CA 1 1
11 13863 1 1 3 HIS CB C 3.112 13.035 2.485 1.00 . A A . 602 HIS CB 1 1
11 13864 1 1 3 HIS CD2 C 1.096 13.884 1.140 1.00 . A A . 602 HIS CD2 1 1
11 13865 1 1 3 HIS CE1 C -0.089 14.787 2.752 1.00 . A A . 602 HIS CE1 1 1
11 13866 1 1 3 HIS CG C 1.776 13.716 2.318 1.00 . A A . 602 HIS CG 1 1
11 13867 1 1 3 HIS H H 4.047 14.110 0.302 1.00 . A A . 602 HIS H 1 1
11 13868 1 1 3 HIS HA H 4.208 14.756 3.188 1.00 . A A . 602 HIS HA 1 1
11 13869 1 1 3 HIS HB2 H 3.220 12.269 1.715 1.00 . A A . 602 HIS HB2 1 1
11 13870 1 1 3 HIS HB3 H 3.120 12.532 3.454 1.00 . A A . 602 HIS HB3 1 1
11 13871 1 1 3 HIS HD1 H 1.250 14.314 4.304 1.00 . A A . 602 HIS HD1 1 1
11 13872 1 1 3 HIS HD2 H 1.417 13.551 0.164 1.00 . A A . 602 HIS HD2 1 1
11 13873 1 1 3 HIS HE1 H -0.880 15.296 3.285 1.00 . A A . 602 HIS HE1 1 1
11 13874 1 1 3 HIS N N 4.320 14.658 1.110 1.00 . A A . 602 HIS N 1 1
11 13875 1 1 3 HIS ND1 N 1.022 14.285 3.321 1.00 . A A . 602 HIS ND1 1 1
11 13876 1 1 3 HIS NE2 N -0.087 14.568 1.428 1.00 . A A . 602 HIS NE2 1 1
11 13877 1 1 3 HIS O O 6.407 13.064 1.674 1.00 . A A . 602 HIS O 1 1
11 13878 1 1 4 MET C C 6.282 10.815 5.198 1.00 . A A . 603 MET C 1 1
11 13879 1 1 4 MET CA C 6.895 11.807 4.201 1.00 . A A . 603 MET CA 1 1
11 13880 1 1 4 MET CB C 8.129 12.527 4.775 1.00 . A A . 603 MET CB 1 1
11 13881 1 1 4 MET CE C 11.450 12.349 3.998 1.00 . A A . 603 MET CE 1 1
11 13882 1 1 4 MET CG C 8.876 13.327 3.700 1.00 . A A . 603 MET CG 1 1
11 13883 1 1 4 MET H H 5.142 12.847 4.552 1.00 . A A . 603 MET H 1 1
11 13884 1 1 4 MET HA H 7.201 11.246 3.315 1.00 . A A . 603 MET HA 1 1
11 13885 1 1 4 MET HB2 H 7.829 13.195 5.584 1.00 . A A . 603 MET HB2 1 1
11 13886 1 1 4 MET HB3 H 8.811 11.785 5.185 1.00 . A A . 603 MET HB3 1 1
11 13887 1 1 4 MET HE1 H 12.496 12.512 4.253 1.00 . A A . 603 MET HE1 1 1
11 13888 1 1 4 MET HE2 H 11.035 11.581 4.650 1.00 . A A . 603 MET HE2 1 1
11 13889 1 1 4 MET HE3 H 11.380 12.008 2.964 1.00 . A A . 603 MET HE3 1 1
11 13890 1 1 4 MET HG2 H 8.984 12.708 2.808 1.00 . A A . 603 MET HG2 1 1
11 13891 1 1 4 MET HG3 H 8.276 14.197 3.435 1.00 . A A . 603 MET HG3 1 1
11 13892 1 1 4 MET N N 5.854 12.761 3.839 1.00 . A A . 603 MET N 1 1
11 13893 1 1 4 MET O O 5.138 10.991 5.625 1.00 . A A . 603 MET O 1 1
11 13894 1 1 4 MET SD S 10.526 13.900 4.191 1.00 . A A . 603 MET SD 1 1
11 13895 1 1 5 GLY C C 6.572 7.352 5.273 1.00 . A A . 604 GLY C 1 1
11 13896 1 1 5 GLY CA C 6.558 8.556 6.198 1.00 . A A . 604 GLY CA 1 1
11 13897 1 1 5 GLY H H 7.975 9.731 5.130 1.00 . A A . 604 GLY H 1 1
11 13898 1 1 5 GLY HA2 H 7.237 8.317 7.014 1.00 . A A . 604 GLY HA2 1 1
11 13899 1 1 5 GLY HA3 H 5.542 8.684 6.552 1.00 . A A . 604 GLY HA3 1 1
11 13900 1 1 5 GLY N N 7.036 9.770 5.540 1.00 . A A . 604 GLY N 1 1
11 13901 1 1 5 GLY O O 5.796 6.415 5.451 1.00 . A A . 604 GLY O 1 1
11 13902 1 1 6 GLU C C 8.182 5.061 4.231 1.00 . A A . 605 GLU C 1 1
11 13903 1 1 6 GLU CA C 7.783 6.297 3.410 1.00 . A A . 605 GLU CA 1 1
11 13904 1 1 6 GLU CB C 8.878 6.740 2.430 1.00 . A A . 605 GLU CB 1 1
11 13905 1 1 6 GLU CD C 9.939 8.987 3.101 1.00 . A A . 605 GLU CD 1 1
11 13906 1 1 6 GLU CG C 10.127 7.470 2.971 1.00 . A A . 605 GLU CG 1 1
11 13907 1 1 6 GLU H H 8.086 8.192 4.244 1.00 . A A . 605 GLU H 1 1
11 13908 1 1 6 GLU HA H 6.895 6.052 2.827 1.00 . A A . 605 GLU HA 1 1
11 13909 1 1 6 GLU HB2 H 9.211 5.817 1.991 1.00 . A A . 605 GLU HB2 1 1
11 13910 1 1 6 GLU HB3 H 8.430 7.346 1.641 1.00 . A A . 605 GLU HB3 1 1
11 13911 1 1 6 GLU HG2 H 10.417 7.053 3.934 1.00 . A A . 605 GLU HG2 1 1
11 13912 1 1 6 GLU HG3 H 10.951 7.284 2.280 1.00 . A A . 605 GLU HG3 1 1
11 13913 1 1 6 GLU N N 7.455 7.392 4.283 1.00 . A A . 605 GLU N 1 1
11 13914 1 1 6 GLU O O 9.082 5.112 5.072 1.00 . A A . 605 GLU O 1 1
11 13915 1 1 6 GLU OE1 O 9.289 9.405 4.087 1.00 . A A . 605 GLU OE1 1 1
11 13916 1 1 6 GLU OE2 O 10.426 9.722 2.217 1.00 . A A . 605 GLU OE2 1 1
11 13917 1 1 7 SER C C 6.821 1.609 3.963 1.00 . A A . 606 SER C 1 1
11 13918 1 1 7 SER CA C 7.697 2.650 4.673 1.00 . A A . 606 SER CA 1 1
11 13919 1 1 7 SER CB C 7.355 2.739 6.169 1.00 . A A . 606 SER CB 1 1
11 13920 1 1 7 SER H H 6.715 3.924 3.361 1.00 . A A . 606 SER H 1 1
11 13921 1 1 7 SER HA H 8.743 2.364 4.552 1.00 . A A . 606 SER HA 1 1
11 13922 1 1 7 SER HB2 H 6.397 3.245 6.298 1.00 . A A . 606 SER HB2 1 1
11 13923 1 1 7 SER HB3 H 7.291 1.740 6.599 1.00 . A A . 606 SER HB3 1 1
11 13924 1 1 7 SER HG H 8.690 4.160 6.225 1.00 . A A . 606 SER HG 1 1
11 13925 1 1 7 SER N N 7.472 3.945 4.035 1.00 . A A . 606 SER N 1 1
11 13926 1 1 7 SER O O 6.012 1.963 3.103 1.00 . A A . 606 SER O 1 1
11 13927 1 1 7 SER OG O 8.368 3.453 6.844 1.00 . A A . 606 SER OG 1 1
11 13928 1 1 8 GLY C C 7.175 -1.123 2.354 1.00 . A A . 607 GLY C 1 1
11 13929 1 1 8 GLY CA C 6.352 -0.771 3.595 1.00 . A A . 607 GLY CA 1 1
11 13930 1 1 8 GLY H H 7.697 0.091 4.985 1.00 . A A . 607 GLY H 1 1
11 13931 1 1 8 GLY HA2 H 6.300 -1.644 4.246 1.00 . A A . 607 GLY HA2 1 1
11 13932 1 1 8 GLY HA3 H 5.341 -0.489 3.299 1.00 . A A . 607 GLY HA3 1 1
11 13933 1 1 8 GLY N N 6.976 0.329 4.319 1.00 . A A . 607 GLY N 1 1
11 13934 1 1 8 GLY O O 8.349 -0.766 2.265 1.00 . A A . 607 GLY O 1 1
11 13935 1 1 9 LYS C C 6.488 -1.834 -1.102 1.00 . A A . 608 LYS C 1 1
11 13936 1 1 9 LYS CA C 7.220 -2.288 0.169 1.00 . A A . 608 LYS CA 1 1
11 13937 1 1 9 LYS CB C 7.522 -3.804 0.199 1.00 . A A . 608 LYS CB 1 1
11 13938 1 1 9 LYS CD C 5.218 -4.866 0.762 1.00 . A A . 608 LYS CD 1 1
11 13939 1 1 9 LYS CE C 4.158 -5.779 0.135 1.00 . A A . 608 LYS CE 1 1
11 13940 1 1 9 LYS CG C 6.391 -4.763 -0.219 1.00 . A A . 608 LYS CG 1 1
11 13941 1 1 9 LYS H H 5.609 -2.132 1.567 1.00 . A A . 608 LYS H 1 1
11 13942 1 1 9 LYS HA H 8.193 -1.794 0.125 1.00 . A A . 608 LYS HA 1 1
11 13943 1 1 9 LYS HB2 H 8.346 -3.975 -0.496 1.00 . A A . 608 LYS HB2 1 1
11 13944 1 1 9 LYS HB3 H 7.886 -4.084 1.189 1.00 . A A . 608 LYS HB3 1 1
11 13945 1 1 9 LYS HD2 H 5.571 -5.287 1.705 1.00 . A A . 608 LYS HD2 1 1
11 13946 1 1 9 LYS HD3 H 4.781 -3.884 0.939 1.00 . A A . 608 LYS HD3 1 1
11 13947 1 1 9 LYS HE2 H 3.746 -5.281 -0.745 1.00 . A A . 608 LYS HE2 1 1
11 13948 1 1 9 LYS HE3 H 4.629 -6.709 -0.189 1.00 . A A . 608 LYS HE3 1 1
11 13949 1 1 9 LYS HG2 H 6.014 -4.481 -1.202 1.00 . A A . 608 LYS HG2 1 1
11 13950 1 1 9 LYS HG3 H 6.826 -5.759 -0.322 1.00 . A A . 608 LYS HG3 1 1
11 13951 1 1 9 LYS HZ1 H 2.653 -5.249 1.499 1.00 . A A . 608 LYS HZ1 1 1
11 13952 1 1 9 LYS HZ2 H 3.354 -6.709 1.805 1.00 . A A . 608 LYS HZ2 1 1
11 13953 1 1 9 LYS HZ3 H 2.277 -6.510 0.564 1.00 . A A . 608 LYS HZ3 1 1
11 13954 1 1 9 LYS N N 6.566 -1.856 1.412 1.00 . A A . 608 LYS N 1 1
11 13955 1 1 9 LYS NZ N 3.060 -6.092 1.067 1.00 . A A . 608 LYS NZ 1 1
11 13956 1 1 9 LYS O O 6.865 -2.254 -2.194 1.00 . A A . 608 LYS O 1 1
11 13957 1 1 10 ILE C C 4.588 0.993 -1.968 1.00 . A A . 609 ILE C 1 1
11 13958 1 1 10 ILE CA C 4.629 -0.533 -2.091 1.00 . A A . 609 ILE CA 1 1
11 13959 1 1 10 ILE CB C 3.198 -1.141 -2.071 1.00 . A A . 609 ILE CB 1 1
11 13960 1 1 10 ILE CD1 C 2.176 -2.793 -0.426 1.00 . A A . 609 ILE CD1 1 1
11 13961 1 1 10 ILE CG1 C 3.064 -2.634 -1.666 1.00 . A A . 609 ILE CG1 1 1
11 13962 1 1 10 ILE CG2 C 2.550 -0.986 -3.455 1.00 . A A . 609 ILE CG2 1 1
11 13963 1 1 10 ILE H H 5.243 -0.578 -0.084 1.00 . A A . 609 ILE H 1 1
11 13964 1 1 10 ILE HA H 5.113 -0.808 -3.028 1.00 . A A . 609 ILE HA 1 1
11 13965 1 1 10 ILE HB H 2.604 -0.548 -1.374 1.00 . A A . 609 ILE HB 1 1
11 13966 1 1 10 ILE HD11 H 2.664 -2.344 0.440 1.00 . A A . 609 ILE HD11 1 1
11 13967 1 1 10 ILE HD12 H 1.212 -2.312 -0.593 1.00 . A A . 609 ILE HD12 1 1
11 13968 1 1 10 ILE HD13 H 2.004 -3.851 -0.238 1.00 . A A . 609 ILE HD13 1 1
11 13969 1 1 10 ILE HG12 H 2.611 -3.214 -2.472 1.00 . A A . 609 ILE HG12 1 1
11 13970 1 1 10 ILE HG13 H 4.035 -3.083 -1.472 1.00 . A A . 609 ILE HG13 1 1
11 13971 1 1 10 ILE HG21 H 2.575 0.056 -3.762 1.00 . A A . 609 ILE HG21 1 1
11 13972 1 1 10 ILE HG22 H 3.085 -1.587 -4.190 1.00 . A A . 609 ILE HG22 1 1
11 13973 1 1 10 ILE HG23 H 1.508 -1.306 -3.417 1.00 . A A . 609 ILE HG23 1 1
11 13974 1 1 10 ILE N N 5.442 -1.008 -0.976 1.00 . A A . 609 ILE N 1 1
11 13975 1 1 10 ILE O O 4.183 1.494 -0.921 1.00 . A A . 609 ILE O 1 1
11 13976 1 1 11 ASP C C 3.323 3.368 -3.606 1.00 . A A . 610 ASP C 1 1
11 13977 1 1 11 ASP CA C 4.770 3.147 -3.150 1.00 . A A . 610 ASP CA 1 1
11 13978 1 1 11 ASP CB C 5.740 3.778 -4.166 1.00 . A A . 610 ASP CB 1 1
11 13979 1 1 11 ASP CG C 5.977 5.272 -3.934 1.00 . A A . 610 ASP CG 1 1
11 13980 1 1 11 ASP H H 5.369 1.236 -3.827 1.00 . A A . 610 ASP H 1 1
11 13981 1 1 11 ASP HA H 4.920 3.638 -2.192 1.00 . A A . 610 ASP HA 1 1
11 13982 1 1 11 ASP HB2 H 6.697 3.289 -4.105 1.00 . A A . 610 ASP HB2 1 1
11 13983 1 1 11 ASP HB3 H 5.304 3.659 -5.161 1.00 . A A . 610 ASP HB3 1 1
11 13984 1 1 11 ASP N N 5.020 1.712 -3.011 1.00 . A A . 610 ASP N 1 1
11 13985 1 1 11 ASP O O 2.458 2.501 -3.535 1.00 . A A . 610 ASP O 1 1
11 13986 1 1 11 ASP OD1 O 6.731 5.611 -3.002 1.00 . A A . 610 ASP OD1 1 1
11 13987 1 1 11 ASP OD2 O 5.296 6.048 -4.647 1.00 . A A . 610 ASP OD2 1 1
11 13988 1 1 12 ILE C C 2.387 4.797 -6.421 1.00 . A A . 611 ILE C 1 1
11 13989 1 1 12 ILE CA C 2.005 5.003 -4.957 1.00 . A A . 611 ILE CA 1 1
11 13990 1 1 12 ILE CB C 1.735 6.504 -4.709 1.00 . A A . 611 ILE CB 1 1
11 13991 1 1 12 ILE CD1 C 0.960 5.987 -2.310 1.00 . A A . 611 ILE CD1 1 1
11 13992 1 1 12 ILE CG1 C 1.732 6.929 -3.227 1.00 . A A . 611 ILE CG1 1 1
11 13993 1 1 12 ILE CG2 C 0.423 6.870 -5.413 1.00 . A A . 611 ILE CG2 1 1
11 13994 1 1 12 ILE H H 3.942 5.125 -4.143 1.00 . A A . 611 ILE H 1 1
11 13995 1 1 12 ILE HA H 1.119 4.413 -4.728 1.00 . A A . 611 ILE HA 1 1
11 13996 1 1 12 ILE HB H 2.526 7.085 -5.180 1.00 . A A . 611 ILE HB 1 1
11 13997 1 1 12 ILE HD11 H 0.943 6.422 -1.317 1.00 . A A . 611 ILE HD11 1 1
11 13998 1 1 12 ILE HD12 H -0.043 5.843 -2.701 1.00 . A A . 611 ILE HD12 1 1
11 13999 1 1 12 ILE HD13 H 1.470 5.026 -2.248 1.00 . A A . 611 ILE HD13 1 1
11 14000 1 1 12 ILE HG12 H 2.763 6.976 -2.870 1.00 . A A . 611 ILE HG12 1 1
11 14001 1 1 12 ILE HG13 H 1.316 7.930 -3.140 1.00 . A A . 611 ILE HG13 1 1
11 14002 1 1 12 ILE HG21 H 0.552 6.771 -6.493 1.00 . A A . 611 ILE HG21 1 1
11 14003 1 1 12 ILE HG22 H -0.356 6.183 -5.088 1.00 . A A . 611 ILE HG22 1 1
11 14004 1 1 12 ILE HG23 H 0.161 7.904 -5.192 1.00 . A A . 611 ILE HG23 1 1
11 14005 1 1 12 ILE N N 3.097 4.567 -4.119 1.00 . A A . 611 ILE N 1 1
11 14006 1 1 12 ILE O O 1.557 4.322 -7.204 1.00 . A A . 611 ILE O 1 1
11 14007 1 1 13 ASP C C 3.827 3.886 -8.858 1.00 . A A . 612 ASP C 1 1
11 14008 1 1 13 ASP CA C 4.062 5.240 -8.185 1.00 . A A . 612 ASP CA 1 1
11 14009 1 1 13 ASP CB C 5.522 5.723 -8.295 1.00 . A A . 612 ASP CB 1 1
11 14010 1 1 13 ASP CG C 6.545 4.584 -8.347 1.00 . A A . 612 ASP CG 1 1
11 14011 1 1 13 ASP H H 4.269 5.533 -6.073 1.00 . A A . 612 ASP H 1 1
11 14012 1 1 13 ASP HA H 3.444 5.980 -8.689 1.00 . A A . 612 ASP HA 1 1
11 14013 1 1 13 ASP HB2 H 5.606 6.304 -9.213 1.00 . A A . 612 ASP HB2 1 1
11 14014 1 1 13 ASP HB3 H 5.756 6.392 -7.465 1.00 . A A . 612 ASP HB3 1 1
11 14015 1 1 13 ASP N N 3.618 5.188 -6.791 1.00 . A A . 612 ASP N 1 1
11 14016 1 1 13 ASP O O 3.219 3.816 -9.922 1.00 . A A . 612 ASP O 1 1
11 14017 1 1 13 ASP OD1 O 6.637 3.848 -7.338 1.00 . A A . 612 ASP OD1 1 1
11 14018 1 1 13 ASP OD2 O 7.160 4.417 -9.421 1.00 . A A . 612 ASP OD2 1 1
11 14019 1 1 14 THR C C 2.712 0.933 -8.902 1.00 . A A . 613 THR C 1 1
11 14020 1 1 14 THR CA C 4.127 1.421 -8.578 1.00 . A A . 613 THR CA 1 1
11 14021 1 1 14 THR CB C 4.775 0.551 -7.489 1.00 . A A . 613 THR CB 1 1
11 14022 1 1 14 THR CG2 C 3.935 0.358 -6.228 1.00 . A A . 613 THR CG2 1 1
11 14023 1 1 14 THR H H 4.743 3.048 -7.330 1.00 . A A . 613 THR H 1 1
11 14024 1 1 14 THR HA H 4.730 1.341 -9.483 1.00 . A A . 613 THR HA 1 1
11 14025 1 1 14 THR HB H 5.679 1.045 -7.159 1.00 . A A . 613 THR HB 1 1
11 14026 1 1 14 THR HG1 H 4.337 -1.008 -8.548 1.00 . A A . 613 THR HG1 1 1
11 14027 1 1 14 THR HG21 H 3.101 -0.312 -6.428 1.00 . A A . 613 THR HG21 1 1
11 14028 1 1 14 THR HG22 H 3.565 1.318 -5.867 1.00 . A A . 613 THR HG22 1 1
11 14029 1 1 14 THR HG23 H 4.564 -0.091 -5.460 1.00 . A A . 613 THR HG23 1 1
11 14030 1 1 14 THR N N 4.183 2.813 -8.148 1.00 . A A . 613 THR N 1 1
11 14031 1 1 14 THR O O 2.560 -0.173 -9.420 1.00 . A A . 613 THR O 1 1
11 14032 1 1 14 THR OG1 O 5.093 -0.718 -8.020 1.00 . A A . 613 THR OG1 1 1
11 14033 1 1 15 ILE C C -0.120 2.398 -9.957 1.00 . A A . 614 ILE C 1 1
11 14034 1 1 15 ILE CA C 0.288 1.463 -8.824 1.00 . A A . 614 ILE CA 1 1
11 14035 1 1 15 ILE CB C -0.510 1.675 -7.515 1.00 . A A . 614 ILE CB 1 1
11 14036 1 1 15 ILE CD1 C -0.103 1.325 -5.032 1.00 . A A . 614 ILE CD1 1 1
11 14037 1 1 15 ILE CG1 C -0.027 0.695 -6.418 1.00 . A A . 614 ILE CG1 1 1
11 14038 1 1 15 ILE CG2 C -2.031 1.532 -7.694 1.00 . A A . 614 ILE CG2 1 1
11 14039 1 1 15 ILE H H 1.923 2.623 -8.148 1.00 . A A . 614 ILE H 1 1
11 14040 1 1 15 ILE HA H 0.160 0.432 -9.158 1.00 . A A . 614 ILE HA 1 1
11 14041 1 1 15 ILE HB H -0.328 2.697 -7.182 1.00 . A A . 614 ILE HB 1 1
11 14042 1 1 15 ILE HD11 H 0.472 2.249 -5.036 1.00 . A A . 614 ILE HD11 1 1
11 14043 1 1 15 ILE HD12 H -1.135 1.536 -4.768 1.00 . A A . 614 ILE HD12 1 1
11 14044 1 1 15 ILE HD13 H 0.332 0.644 -4.303 1.00 . A A . 614 ILE HD13 1 1
11 14045 1 1 15 ILE HG12 H -0.606 -0.228 -6.441 1.00 . A A . 614 ILE HG12 1 1
11 14046 1 1 15 ILE HG13 H 1.012 0.418 -6.572 1.00 . A A . 614 ILE HG13 1 1
11 14047 1 1 15 ILE HG21 H -2.394 2.218 -8.459 1.00 . A A . 614 ILE HG21 1 1
11 14048 1 1 15 ILE HG22 H -2.282 0.511 -7.972 1.00 . A A . 614 ILE HG22 1 1
11 14049 1 1 15 ILE HG23 H -2.534 1.769 -6.757 1.00 . A A . 614 ILE HG23 1 1
11 14050 1 1 15 ILE N N 1.692 1.730 -8.576 1.00 . A A . 614 ILE N 1 1
11 14051 1 1 15 ILE O O -0.513 1.926 -11.023 1.00 . A A . 614 ILE O 1 1
11 14052 1 1 16 MET C C 0.264 4.705 -12.042 1.00 . A A . 615 MET C 1 1
11 14053 1 1 16 MET CA C -0.510 4.694 -10.718 1.00 . A A . 615 MET CA 1 1
11 14054 1 1 16 MET CB C -0.586 6.089 -10.079 1.00 . A A . 615 MET CB 1 1
11 14055 1 1 16 MET CE C 1.104 8.345 -11.828 1.00 . A A . 615 MET CE 1 1
11 14056 1 1 16 MET CG C 0.741 6.683 -9.583 1.00 . A A . 615 MET CG 1 1
11 14057 1 1 16 MET H H 0.485 4.050 -8.930 1.00 . A A . 615 MET H 1 1
11 14058 1 1 16 MET HA H -1.534 4.388 -10.956 1.00 . A A . 615 MET HA 1 1
11 14059 1 1 16 MET HB2 H -1.042 6.776 -10.789 1.00 . A A . 615 MET HB2 1 1
11 14060 1 1 16 MET HB3 H -1.254 6.017 -9.221 1.00 . A A . 615 MET HB3 1 1
11 14061 1 1 16 MET HE1 H 0.704 9.133 -11.191 1.00 . A A . 615 MET HE1 1 1
11 14062 1 1 16 MET HE2 H 1.792 8.776 -12.555 1.00 . A A . 615 MET HE2 1 1
11 14063 1 1 16 MET HE3 H 0.297 7.839 -12.358 1.00 . A A . 615 MET HE3 1 1
11 14064 1 1 16 MET HG2 H 0.507 7.566 -8.990 1.00 . A A . 615 MET HG2 1 1
11 14065 1 1 16 MET HG3 H 1.201 5.969 -8.907 1.00 . A A . 615 MET HG3 1 1
11 14066 1 1 16 MET N N 0.001 3.717 -9.759 1.00 . A A . 615 MET N 1 1
11 14067 1 1 16 MET O O -0.239 5.238 -13.029 1.00 . A A . 615 MET O 1 1
11 14068 1 1 16 MET SD S 2.000 7.151 -10.809 1.00 . A A . 615 MET SD 1 1
11 14069 1 1 17 THR C C 1.486 2.881 -14.247 1.00 . A A . 616 THR C 1 1
11 14070 1 1 17 THR CA C 2.198 3.893 -13.328 1.00 . A A . 616 THR CA 1 1
11 14071 1 1 17 THR CB C 3.653 3.500 -12.992 1.00 . A A . 616 THR CB 1 1
11 14072 1 1 17 THR CG2 C 3.815 2.058 -12.487 1.00 . A A . 616 THR CG2 1 1
11 14073 1 1 17 THR H H 1.902 3.821 -11.217 1.00 . A A . 616 THR H 1 1
11 14074 1 1 17 THR HA H 2.223 4.852 -13.841 1.00 . A A . 616 THR HA 1 1
11 14075 1 1 17 THR HB H 4.015 4.179 -12.221 1.00 . A A . 616 THR HB 1 1
11 14076 1 1 17 THR HG1 H 5.405 3.594 -13.810 1.00 . A A . 616 THR HG1 1 1
11 14077 1 1 17 THR HG21 H 3.116 1.862 -11.675 1.00 . A A . 616 THR HG21 1 1
11 14078 1 1 17 THR HG22 H 4.829 1.914 -12.114 1.00 . A A . 616 THR HG22 1 1
11 14079 1 1 17 THR HG23 H 3.629 1.350 -13.295 1.00 . A A . 616 THR HG23 1 1
11 14080 1 1 17 THR N N 1.457 4.101 -12.090 1.00 . A A . 616 THR N 1 1
11 14081 1 1 17 THR O O 1.634 2.952 -15.466 1.00 . A A . 616 THR O 1 1
11 14082 1 1 17 THR OG1 O 4.496 3.681 -14.107 1.00 . A A . 616 THR OG1 1 1
11 14083 1 1 18 GLY C C -1.508 0.873 -14.245 1.00 . A A . 617 GLY C 1 1
11 14084 1 1 18 GLY CA C 0.013 0.891 -14.418 1.00 . A A . 617 GLY CA 1 1
11 14085 1 1 18 GLY H H 0.571 1.971 -12.672 1.00 . A A . 617 GLY H 1 1
11 14086 1 1 18 GLY HA2 H 0.233 0.970 -15.483 1.00 . A A . 617 GLY HA2 1 1
11 14087 1 1 18 GLY HA3 H 0.405 -0.064 -14.068 1.00 . A A . 617 GLY HA3 1 1
11 14088 1 1 18 GLY N N 0.686 1.961 -13.682 1.00 . A A . 617 GLY N 1 1
11 14089 1 1 18 GLY O O -2.179 0.095 -14.921 1.00 . A A . 617 GLY O 1 1
11 14090 1 1 19 LYS C C -3.952 3.230 -13.093 1.00 . A A . 618 LYS C 1 1
11 14091 1 1 19 LYS CA C -3.492 1.769 -13.047 1.00 . A A . 618 LYS CA 1 1
11 14092 1 1 19 LYS CB C -3.751 1.147 -11.664 1.00 . A A . 618 LYS CB 1 1
11 14093 1 1 19 LYS CD C -3.518 -1.024 -10.321 1.00 . A A . 618 LYS CD 1 1
11 14094 1 1 19 LYS CE C -3.435 -2.550 -10.463 1.00 . A A . 618 LYS CE 1 1
11 14095 1 1 19 LYS CG C -3.649 -0.390 -11.710 1.00 . A A . 618 LYS CG 1 1
11 14096 1 1 19 LYS H H -1.462 2.293 -12.793 1.00 . A A . 618 LYS H 1 1
11 14097 1 1 19 LYS HA H -4.036 1.202 -13.803 1.00 . A A . 618 LYS HA 1 1
11 14098 1 1 19 LYS HB2 H -3.042 1.556 -10.949 1.00 . A A . 618 LYS HB2 1 1
11 14099 1 1 19 LYS HB3 H -4.742 1.437 -11.321 1.00 . A A . 618 LYS HB3 1 1
11 14100 1 1 19 LYS HD2 H -2.601 -0.655 -9.863 1.00 . A A . 618 LYS HD2 1 1
11 14101 1 1 19 LYS HD3 H -4.377 -0.750 -9.707 1.00 . A A . 618 LYS HD3 1 1
11 14102 1 1 19 LYS HE2 H -4.385 -2.918 -10.856 1.00 . A A . 618 LYS HE2 1 1
11 14103 1 1 19 LYS HE3 H -2.650 -2.799 -11.180 1.00 . A A . 618 LYS HE3 1 1
11 14104 1 1 19 LYS HG2 H -4.533 -0.787 -12.211 1.00 . A A . 618 LYS HG2 1 1
11 14105 1 1 19 LYS HG3 H -2.770 -0.682 -12.286 1.00 . A A . 618 LYS HG3 1 1
11 14106 1 1 19 LYS HZ1 H -3.286 -4.251 -9.282 1.00 . A A . 618 LYS HZ1 1 1
11 14107 1 1 19 LYS HZ2 H -3.888 -3.074 -8.485 1.00 . A A . 618 LYS HZ2 1 1
11 14108 1 1 19 LYS HZ3 H -2.241 -3.035 -8.808 1.00 . A A . 618 LYS HZ3 1 1
11 14109 1 1 19 LYS N N -2.066 1.703 -13.356 1.00 . A A . 618 LYS N 1 1
11 14110 1 1 19 LYS NZ N -3.152 -3.236 -9.185 1.00 . A A . 618 LYS NZ 1 1
11 14111 1 1 19 LYS O O -3.159 4.128 -12.814 1.00 . A A . 618 LYS O 1 1
11 14112 1 1 20 PRO C C -5.820 5.616 -12.312 1.00 . A A . 619 PRO C 1 1
11 14113 1 1 20 PRO CA C -5.735 4.838 -13.629 1.00 . A A . 619 PRO CA 1 1
11 14114 1 1 20 PRO CB C -7.115 4.649 -14.271 1.00 . A A . 619 PRO CB 1 1
11 14115 1 1 20 PRO CD C -6.264 2.501 -13.680 1.00 . A A . 619 PRO CD 1 1
11 14116 1 1 20 PRO CG C -7.564 3.293 -13.727 1.00 . A A . 619 PRO CG 1 1
11 14117 1 1 20 PRO HA H -5.081 5.372 -14.320 1.00 . A A . 619 PRO HA 1 1
11 14118 1 1 20 PRO HB2 H -7.814 5.442 -14.003 1.00 . A A . 619 PRO HB2 1 1
11 14119 1 1 20 PRO HB3 H -7.007 4.588 -15.355 1.00 . A A . 619 PRO HB3 1 1
11 14120 1 1 20 PRO HD2 H -6.314 1.751 -12.892 1.00 . A A . 619 PRO HD2 1 1
11 14121 1 1 20 PRO HD3 H -6.079 2.019 -14.640 1.00 . A A . 619 PRO HD3 1 1
11 14122 1 1 20 PRO HG2 H -7.945 3.415 -12.713 1.00 . A A . 619 PRO HG2 1 1
11 14123 1 1 20 PRO HG3 H -8.298 2.808 -14.367 1.00 . A A . 619 PRO HG3 1 1
11 14124 1 1 20 PRO N N -5.228 3.487 -13.425 1.00 . A A . 619 PRO N 1 1
11 14125 1 1 20 PRO O O -5.899 5.031 -11.231 1.00 . A A . 619 PRO O 1 1
11 14126 1 1 21 LYS C C -7.071 7.425 -10.294 1.00 . A A . 620 LYS C 1 1
11 14127 1 1 21 LYS CA C -5.967 7.859 -11.262 1.00 . A A . 620 LYS CA 1 1
11 14128 1 1 21 LYS CB C -6.205 9.309 -11.728 1.00 . A A . 620 LYS CB 1 1
11 14129 1 1 21 LYS CD C -3.771 10.037 -12.177 1.00 . A A . 620 LYS CD 1 1
11 14130 1 1 21 LYS CE C -2.900 10.721 -13.240 1.00 . A A . 620 LYS CE 1 1
11 14131 1 1 21 LYS CG C -5.190 9.870 -12.739 1.00 . A A . 620 LYS CG 1 1
11 14132 1 1 21 LYS H H -5.850 7.359 -13.333 1.00 . A A . 620 LYS H 1 1
11 14133 1 1 21 LYS HA H -5.022 7.806 -10.722 1.00 . A A . 620 LYS HA 1 1
11 14134 1 1 21 LYS HB2 H -7.193 9.369 -12.188 1.00 . A A . 620 LYS HB2 1 1
11 14135 1 1 21 LYS HB3 H -6.218 9.958 -10.850 1.00 . A A . 620 LYS HB3 1 1
11 14136 1 1 21 LYS HD2 H -3.812 10.657 -11.279 1.00 . A A . 620 LYS HD2 1 1
11 14137 1 1 21 LYS HD3 H -3.355 9.060 -11.929 1.00 . A A . 620 LYS HD3 1 1
11 14138 1 1 21 LYS HE2 H -2.852 10.078 -14.122 1.00 . A A . 620 LYS HE2 1 1
11 14139 1 1 21 LYS HE3 H -3.375 11.661 -13.530 1.00 . A A . 620 LYS HE3 1 1
11 14140 1 1 21 LYS HG2 H -5.156 9.231 -13.622 1.00 . A A . 620 LYS HG2 1 1
11 14141 1 1 21 LYS HG3 H -5.549 10.850 -13.056 1.00 . A A . 620 LYS HG3 1 1
11 14142 1 1 21 LYS HZ1 H -0.996 11.454 -13.486 1.00 . A A . 620 LYS HZ1 1 1
11 14143 1 1 21 LYS HZ2 H -1.066 10.135 -12.511 1.00 . A A . 620 LYS HZ2 1 1
11 14144 1 1 21 LYS HZ3 H -1.559 11.607 -11.951 1.00 . A A . 620 LYS HZ3 1 1
11 14145 1 1 21 LYS N N -5.892 6.951 -12.411 1.00 . A A . 620 LYS N 1 1
11 14146 1 1 21 LYS NZ N -1.529 10.998 -12.757 1.00 . A A . 620 LYS NZ 1 1
11 14147 1 1 21 LYS O O -6.823 7.279 -9.094 1.00 . A A . 620 LYS O 1 1
11 14148 1 1 22 SER C C -9.313 5.462 -9.315 1.00 . A A . 621 SER C 1 1
11 14149 1 1 22 SER CA C -9.411 6.845 -9.973 1.00 . A A . 621 SER CA 1 1
11 14150 1 1 22 SER CB C -10.737 7.088 -10.693 1.00 . A A . 621 SER CB 1 1
11 14151 1 1 22 SER H H -8.463 7.383 -11.788 1.00 . A A . 621 SER H 1 1
11 14152 1 1 22 SER HA H -9.384 7.573 -9.184 1.00 . A A . 621 SER HA 1 1
11 14153 1 1 22 SER HB2 H -10.756 6.555 -11.644 1.00 . A A . 621 SER HB2 1 1
11 14154 1 1 22 SER HB3 H -11.561 6.747 -10.066 1.00 . A A . 621 SER HB3 1 1
11 14155 1 1 22 SER HG H -10.985 8.941 -9.982 1.00 . A A . 621 SER HG 1 1
11 14156 1 1 22 SER N N -8.279 7.182 -10.817 1.00 . A A . 621 SER N 1 1
11 14157 1 1 22 SER O O -9.980 5.239 -8.300 1.00 . A A . 621 SER O 1 1
11 14158 1 1 22 SER OG O -10.871 8.480 -10.905 1.00 . A A . 621 SER OG 1 1
11 14159 1 1 23 ALA C C -7.660 3.656 -7.707 1.00 . A A . 622 ALA C 1 1
11 14160 1 1 23 ALA CA C -8.154 3.317 -9.105 1.00 . A A . 622 ALA CA 1 1
11 14161 1 1 23 ALA CB C -7.143 2.437 -9.847 1.00 . A A . 622 ALA CB 1 1
11 14162 1 1 23 ALA H H -7.810 4.827 -10.558 1.00 . A A . 622 ALA H 1 1
11 14163 1 1 23 ALA HA H -9.088 2.759 -9.011 1.00 . A A . 622 ALA HA 1 1
11 14164 1 1 23 ALA HB1 H -7.518 2.189 -10.837 1.00 . A A . 622 ALA HB1 1 1
11 14165 1 1 23 ALA HB2 H -6.180 2.940 -9.930 1.00 . A A . 622 ALA HB2 1 1
11 14166 1 1 23 ALA HB3 H -6.995 1.514 -9.286 1.00 . A A . 622 ALA HB3 1 1
11 14167 1 1 23 ALA N N -8.435 4.565 -9.804 1.00 . A A . 622 ALA N 1 1
11 14168 1 1 23 ALA O O -8.319 3.297 -6.738 1.00 . A A . 622 ALA O 1 1
11 14169 1 1 24 ARG C C -7.064 5.738 -5.572 1.00 . A A . 623 ARG C 1 1
11 14170 1 1 24 ARG CA C -6.081 4.805 -6.266 1.00 . A A . 623 ARG CA 1 1
11 14171 1 1 24 ARG CB C -4.636 5.320 -6.291 1.00 . A A . 623 ARG CB 1 1
11 14172 1 1 24 ARG CD C -3.036 7.214 -6.843 1.00 . A A . 623 ARG CD 1 1
11 14173 1 1 24 ARG CG C -4.446 6.647 -7.038 1.00 . A A . 623 ARG CG 1 1
11 14174 1 1 24 ARG CZ C -3.175 8.515 -4.668 1.00 . A A . 623 ARG CZ 1 1
11 14175 1 1 24 ARG H H -6.084 4.722 -8.423 1.00 . A A . 623 ARG H 1 1
11 14176 1 1 24 ARG HA H -6.087 3.922 -5.636 1.00 . A A . 623 ARG HA 1 1
11 14177 1 1 24 ARG HB2 H -4.320 5.444 -5.258 1.00 . A A . 623 ARG HB2 1 1
11 14178 1 1 24 ARG HB3 H -3.995 4.561 -6.742 1.00 . A A . 623 ARG HB3 1 1
11 14179 1 1 24 ARG HD2 H -2.320 6.478 -7.212 1.00 . A A . 623 ARG HD2 1 1
11 14180 1 1 24 ARG HD3 H -2.930 8.118 -7.442 1.00 . A A . 623 ARG HD3 1 1
11 14181 1 1 24 ARG HE H -2.074 6.859 -5.012 1.00 . A A . 623 ARG HE 1 1
11 14182 1 1 24 ARG HG2 H -4.603 6.473 -8.101 1.00 . A A . 623 ARG HG2 1 1
11 14183 1 1 24 ARG HG3 H -5.170 7.380 -6.687 1.00 . A A . 623 ARG HG3 1 1
11 14184 1 1 24 ARG HH11 H -4.301 9.356 -6.130 1.00 . A A . 623 ARG HH11 1 1
11 14185 1 1 24 ARG HH12 H -4.355 10.199 -4.618 1.00 . A A . 623 ARG HH12 1 1
11 14186 1 1 24 ARG HH21 H -2.155 7.928 -2.986 1.00 . A A . 623 ARG HH21 1 1
11 14187 1 1 24 ARG HH22 H -3.103 9.349 -2.794 1.00 . A A . 623 ARG HH22 1 1
11 14188 1 1 24 ARG N N -6.551 4.398 -7.585 1.00 . A A . 623 ARG N 1 1
11 14189 1 1 24 ARG NE N -2.726 7.506 -5.429 1.00 . A A . 623 ARG NE 1 1
11 14190 1 1 24 ARG NH1 N -4.009 9.428 -5.168 1.00 . A A . 623 ARG NH1 1 1
11 14191 1 1 24 ARG NH2 N -2.785 8.603 -3.396 1.00 . A A . 623 ARG NH2 1 1
11 14192 1 1 24 ARG O O -7.262 5.570 -4.376 1.00 . A A . 623 ARG O 1 1
11 14193 1 1 25 GLU C C -9.779 6.765 -4.866 1.00 . A A . 624 GLU C 1 1
11 14194 1 1 25 GLU CA C -8.740 7.531 -5.696 1.00 . A A . 624 GLU CA 1 1
11 14195 1 1 25 GLU CB C -9.441 8.283 -6.821 1.00 . A A . 624 GLU CB 1 1
11 14196 1 1 25 GLU CD C -11.414 9.668 -7.537 1.00 . A A . 624 GLU CD 1 1
11 14197 1 1 25 GLU CG C -10.348 9.457 -6.450 1.00 . A A . 624 GLU CG 1 1
11 14198 1 1 25 GLU H H -7.530 6.746 -7.278 1.00 . A A . 624 GLU H 1 1
11 14199 1 1 25 GLU HA H -8.231 8.247 -5.051 1.00 . A A . 624 GLU HA 1 1
11 14200 1 1 25 GLU HB2 H -8.689 8.653 -7.519 1.00 . A A . 624 GLU HB2 1 1
11 14201 1 1 25 GLU HB3 H -10.078 7.547 -7.303 1.00 . A A . 624 GLU HB3 1 1
11 14202 1 1 25 GLU HG2 H -10.845 9.247 -5.502 1.00 . A A . 624 GLU HG2 1 1
11 14203 1 1 25 GLU HG3 H -9.745 10.358 -6.328 1.00 . A A . 624 GLU HG3 1 1
11 14204 1 1 25 GLU N N -7.742 6.639 -6.289 1.00 . A A . 624 GLU N 1 1
11 14205 1 1 25 GLU O O -10.185 7.273 -3.819 1.00 . A A . 624 GLU O 1 1
11 14206 1 1 25 GLU OE1 O -11.097 9.487 -8.742 1.00 . A A . 624 GLU OE1 1 1
11 14207 1 1 25 GLU OE2 O -12.562 9.943 -7.127 1.00 . A A . 624 GLU OE2 1 1
11 14208 1 1 26 LYS C C -10.569 3.561 -3.811 1.00 . A A . 625 LYS C 1 1
11 14209 1 1 26 LYS CA C -11.180 4.763 -4.548 1.00 . A A . 625 LYS CA 1 1
11 14210 1 1 26 LYS CB C -12.394 4.442 -5.440 1.00 . A A . 625 LYS CB 1 1
11 14211 1 1 26 LYS CD C -12.862 3.741 -7.874 1.00 . A A . 625 LYS CD 1 1
11 14212 1 1 26 LYS CE C -14.384 3.927 -7.793 1.00 . A A . 625 LYS CE 1 1
11 14213 1 1 26 LYS CG C -12.166 3.392 -6.543 1.00 . A A . 625 LYS CG 1 1
11 14214 1 1 26 LYS H H -9.888 5.251 -6.222 1.00 . A A . 625 LYS H 1 1
11 14215 1 1 26 LYS HA H -11.578 5.394 -3.753 1.00 . A A . 625 LYS HA 1 1
11 14216 1 1 26 LYS HB2 H -13.207 4.093 -4.805 1.00 . A A . 625 LYS HB2 1 1
11 14217 1 1 26 LYS HB3 H -12.722 5.379 -5.894 1.00 . A A . 625 LYS HB3 1 1
11 14218 1 1 26 LYS HD2 H -12.443 4.679 -8.238 1.00 . A A . 625 LYS HD2 1 1
11 14219 1 1 26 LYS HD3 H -12.626 2.972 -8.611 1.00 . A A . 625 LYS HD3 1 1
11 14220 1 1 26 LYS HE2 H -14.611 4.619 -6.979 1.00 . A A . 625 LYS HE2 1 1
11 14221 1 1 26 LYS HE3 H -14.726 4.384 -8.724 1.00 . A A . 625 LYS HE3 1 1
11 14222 1 1 26 LYS HG2 H -11.099 3.299 -6.742 1.00 . A A . 625 LYS HG2 1 1
11 14223 1 1 26 LYS HG3 H -12.527 2.427 -6.186 1.00 . A A . 625 LYS HG3 1 1
11 14224 1 1 26 LYS HZ1 H -15.035 2.035 -8.394 1.00 . A A . 625 LYS HZ1 1 1
11 14225 1 1 26 LYS HZ2 H -16.100 2.859 -7.470 1.00 . A A . 625 LYS HZ2 1 1
11 14226 1 1 26 LYS HZ3 H -14.770 2.186 -6.766 1.00 . A A . 625 LYS HZ3 1 1
11 14227 1 1 26 LYS N N -10.201 5.562 -5.299 1.00 . A A . 625 LYS N 1 1
11 14228 1 1 26 LYS NZ N -15.117 2.660 -7.587 1.00 . A A . 625 LYS NZ 1 1
11 14229 1 1 26 LYS O O -11.080 3.180 -2.758 1.00 . A A . 625 LYS O 1 1
11 14230 1 1 27 MET C C -8.008 2.377 -2.345 1.00 . A A . 626 MET C 1 1
11 14231 1 1 27 MET CA C -8.783 1.893 -3.578 1.00 . A A . 626 MET CA 1 1
11 14232 1 1 27 MET CB C -7.956 1.038 -4.557 1.00 . A A . 626 MET CB 1 1
11 14233 1 1 27 MET CE C -5.685 -0.919 -5.999 1.00 . A A . 626 MET CE 1 1
11 14234 1 1 27 MET CG C -6.462 1.359 -4.577 1.00 . A A . 626 MET CG 1 1
11 14235 1 1 27 MET H H -9.043 3.317 -5.147 1.00 . A A . 626 MET H 1 1
11 14236 1 1 27 MET HA H -9.563 1.236 -3.212 1.00 . A A . 626 MET HA 1 1
11 14237 1 1 27 MET HB2 H -8.090 -0.006 -4.289 1.00 . A A . 626 MET HB2 1 1
11 14238 1 1 27 MET HB3 H -8.355 1.137 -5.563 1.00 . A A . 626 MET HB3 1 1
11 14239 1 1 27 MET HE1 H -5.152 -1.277 -5.118 1.00 . A A . 626 MET HE1 1 1
11 14240 1 1 27 MET HE2 H -6.729 -1.228 -5.945 1.00 . A A . 626 MET HE2 1 1
11 14241 1 1 27 MET HE3 H -5.233 -1.354 -6.889 1.00 . A A . 626 MET HE3 1 1
11 14242 1 1 27 MET HG2 H -6.356 2.425 -4.439 1.00 . A A . 626 MET HG2 1 1
11 14243 1 1 27 MET HG3 H -5.992 0.885 -3.720 1.00 . A A . 626 MET HG3 1 1
11 14244 1 1 27 MET N N -9.446 2.998 -4.269 1.00 . A A . 626 MET N 1 1
11 14245 1 1 27 MET O O -7.947 1.656 -1.350 1.00 . A A . 626 MET O 1 1
11 14246 1 1 27 MET SD S -5.575 0.888 -6.089 1.00 . A A . 626 MET SD 1 1
11 14247 1 1 28 MET C C -7.931 4.460 -0.114 1.00 . A A . 627 MET C 1 1
11 14248 1 1 28 MET CA C -6.861 4.212 -1.183 1.00 . A A . 627 MET CA 1 1
11 14249 1 1 28 MET CB C -6.112 5.506 -1.537 1.00 . A A . 627 MET CB 1 1
11 14250 1 1 28 MET CE C -2.569 3.926 -3.182 1.00 . A A . 627 MET CE 1 1
11 14251 1 1 28 MET CG C -4.909 5.240 -2.458 1.00 . A A . 627 MET CG 1 1
11 14252 1 1 28 MET H H -7.532 4.192 -3.197 1.00 . A A . 627 MET H 1 1
11 14253 1 1 28 MET HA H -6.131 3.513 -0.784 1.00 . A A . 627 MET HA 1 1
11 14254 1 1 28 MET HB2 H -6.799 6.205 -2.016 1.00 . A A . 627 MET HB2 1 1
11 14255 1 1 28 MET HB3 H -5.750 5.973 -0.622 1.00 . A A . 627 MET HB3 1 1
11 14256 1 1 28 MET HE1 H -1.675 3.374 -2.891 1.00 . A A . 627 MET HE1 1 1
11 14257 1 1 28 MET HE2 H -3.169 3.310 -3.853 1.00 . A A . 627 MET HE2 1 1
11 14258 1 1 28 MET HE3 H -2.274 4.842 -3.693 1.00 . A A . 627 MET HE3 1 1
11 14259 1 1 28 MET HG2 H -5.245 4.667 -3.320 1.00 . A A . 627 MET HG2 1 1
11 14260 1 1 28 MET HG3 H -4.533 6.196 -2.824 1.00 . A A . 627 MET HG3 1 1
11 14261 1 1 28 MET N N -7.473 3.608 -2.365 1.00 . A A . 627 MET N 1 1
11 14262 1 1 28 MET O O -7.645 4.341 1.074 1.00 . A A . 627 MET O 1 1
11 14263 1 1 28 MET SD S -3.533 4.333 -1.702 1.00 . A A . 627 MET SD 1 1
11 14264 1 1 29 LYS C C -10.548 3.355 0.978 1.00 . A A . 628 LYS C 1 1
11 14265 1 1 29 LYS CA C -10.306 4.753 0.411 1.00 . A A . 628 LYS CA 1 1
11 14266 1 1 29 LYS CB C -11.596 5.335 -0.193 1.00 . A A . 628 LYS CB 1 1
11 14267 1 1 29 LYS CD C -12.794 7.381 -1.082 1.00 . A A . 628 LYS CD 1 1
11 14268 1 1 29 LYS CE C -12.650 8.830 -1.571 1.00 . A A . 628 LYS CE 1 1
11 14269 1 1 29 LYS CG C -11.449 6.804 -0.610 1.00 . A A . 628 LYS CG 1 1
11 14270 1 1 29 LYS H H -9.316 4.722 -1.534 1.00 . A A . 628 LYS H 1 1
11 14271 1 1 29 LYS HA H -10.016 5.387 1.253 1.00 . A A . 628 LYS HA 1 1
11 14272 1 1 29 LYS HB2 H -11.916 4.744 -1.047 1.00 . A A . 628 LYS HB2 1 1
11 14273 1 1 29 LYS HB3 H -12.379 5.271 0.566 1.00 . A A . 628 LYS HB3 1 1
11 14274 1 1 29 LYS HD2 H -13.217 6.759 -1.872 1.00 . A A . 628 LYS HD2 1 1
11 14275 1 1 29 LYS HD3 H -13.484 7.374 -0.236 1.00 . A A . 628 LYS HD3 1 1
11 14276 1 1 29 LYS HE2 H -13.624 9.320 -1.503 1.00 . A A . 628 LYS HE2 1 1
11 14277 1 1 29 LYS HE3 H -11.960 9.354 -0.906 1.00 . A A . 628 LYS HE3 1 1
11 14278 1 1 29 LYS HG2 H -11.094 7.385 0.243 1.00 . A A . 628 LYS HG2 1 1
11 14279 1 1 29 LYS HG3 H -10.713 6.876 -1.407 1.00 . A A . 628 LYS HG3 1 1
11 14280 1 1 29 LYS HZ1 H -12.870 8.582 -3.612 1.00 . A A . 628 LYS HZ1 1 1
11 14281 1 1 29 LYS HZ2 H -11.329 8.346 -3.103 1.00 . A A . 628 LYS HZ2 1 1
11 14282 1 1 29 LYS HZ3 H -11.947 9.873 -3.213 1.00 . A A . 628 LYS HZ3 1 1
11 14283 1 1 29 LYS N N -9.181 4.716 -0.531 1.00 . A A . 628 LYS N 1 1
11 14284 1 1 29 LYS NZ N -12.168 8.918 -2.968 1.00 . A A . 628 LYS NZ 1 1
11 14285 1 1 29 LYS O O -10.618 3.214 2.197 1.00 . A A . 628 LYS O 1 1
11 14286 1 1 30 ILE C C -9.830 0.594 1.673 1.00 . A A . 629 ILE C 1 1
11 14287 1 1 30 ILE CA C -10.821 0.934 0.552 1.00 . A A . 629 ILE CA 1 1
11 14288 1 1 30 ILE CB C -10.804 -0.062 -0.635 1.00 . A A . 629 ILE CB 1 1
11 14289 1 1 30 ILE CD1 C -11.992 -0.491 -2.871 1.00 . A A . 629 ILE CD1 1 1
11 14290 1 1 30 ILE CG1 C -12.107 0.083 -1.456 1.00 . A A . 629 ILE CG1 1 1
11 14291 1 1 30 ILE CG2 C -10.651 -1.524 -0.166 1.00 . A A . 629 ILE CG2 1 1
11 14292 1 1 30 ILE H H -10.619 2.526 -0.876 1.00 . A A . 629 ILE H 1 1
11 14293 1 1 30 ILE HA H -11.814 0.867 0.991 1.00 . A A . 629 ILE HA 1 1
11 14294 1 1 30 ILE HB H -9.955 0.167 -1.273 1.00 . A A . 629 ILE HB 1 1
11 14295 1 1 30 ILE HD11 H -11.760 -1.554 -2.849 1.00 . A A . 629 ILE HD11 1 1
11 14296 1 1 30 ILE HD12 H -12.926 -0.334 -3.408 1.00 . A A . 629 ILE HD12 1 1
11 14297 1 1 30 ILE HD13 H -11.203 0.027 -3.403 1.00 . A A . 629 ILE HD13 1 1
11 14298 1 1 30 ILE HG12 H -12.928 -0.413 -0.934 1.00 . A A . 629 ILE HG12 1 1
11 14299 1 1 30 ILE HG13 H -12.367 1.137 -1.555 1.00 . A A . 629 ILE HG13 1 1
11 14300 1 1 30 ILE HG21 H -9.675 -1.674 0.297 1.00 . A A . 629 ILE HG21 1 1
11 14301 1 1 30 ILE HG22 H -11.431 -1.775 0.554 1.00 . A A . 629 ILE HG22 1 1
11 14302 1 1 30 ILE HG23 H -10.712 -2.210 -1.009 1.00 . A A . 629 ILE HG23 1 1
11 14303 1 1 30 ILE N N -10.638 2.324 0.119 1.00 . A A . 629 ILE N 1 1
11 14304 1 1 30 ILE O O -10.285 0.253 2.760 1.00 . A A . 629 ILE O 1 1
11 14305 1 1 31 ILE C C -7.649 1.171 3.769 1.00 . A A . 630 ILE C 1 1
11 14306 1 1 31 ILE CA C -7.509 0.357 2.477 1.00 . A A . 630 ILE CA 1 1
11 14307 1 1 31 ILE CB C -6.052 0.389 1.962 1.00 . A A . 630 ILE CB 1 1
11 14308 1 1 31 ILE CD1 C -4.963 2.712 2.106 1.00 . A A . 630 ILE CD1 1 1
11 14309 1 1 31 ILE CG1 C -5.630 1.667 1.209 1.00 . A A . 630 ILE CG1 1 1
11 14310 1 1 31 ILE CG2 C -5.835 -0.841 1.076 1.00 . A A . 630 ILE CG2 1 1
11 14311 1 1 31 ILE H H -8.221 1.100 0.562 1.00 . A A . 630 ILE H 1 1
11 14312 1 1 31 ILE HA H -7.700 -0.682 2.741 1.00 . A A . 630 ILE HA 1 1
11 14313 1 1 31 ILE HB H -5.396 0.272 2.822 1.00 . A A . 630 ILE HB 1 1
11 14314 1 1 31 ILE HD11 H -4.684 3.576 1.502 1.00 . A A . 630 ILE HD11 1 1
11 14315 1 1 31 ILE HD12 H -5.647 3.036 2.888 1.00 . A A . 630 ILE HD12 1 1
11 14316 1 1 31 ILE HD13 H -4.065 2.291 2.559 1.00 . A A . 630 ILE HD13 1 1
11 14317 1 1 31 ILE HG12 H -4.921 1.420 0.418 1.00 . A A . 630 ILE HG12 1 1
11 14318 1 1 31 ILE HG13 H -6.499 2.107 0.738 1.00 . A A . 630 ILE HG13 1 1
11 14319 1 1 31 ILE HG21 H -6.020 -1.751 1.647 1.00 . A A . 630 ILE HG21 1 1
11 14320 1 1 31 ILE HG22 H -6.531 -0.792 0.247 1.00 . A A . 630 ILE HG22 1 1
11 14321 1 1 31 ILE HG23 H -4.812 -0.869 0.701 1.00 . A A . 630 ILE HG23 1 1
11 14322 1 1 31 ILE N N -8.513 0.722 1.457 1.00 . A A . 630 ILE N 1 1
11 14323 1 1 31 ILE O O -7.336 0.659 4.845 1.00 . A A . 630 ILE O 1 1
11 14324 1 1 32 GLU C C -9.620 2.547 5.632 1.00 . A A . 631 GLU C 1 1
11 14325 1 1 32 GLU CA C -8.487 3.211 4.849 1.00 . A A . 631 GLU CA 1 1
11 14326 1 1 32 GLU CB C -8.853 4.648 4.427 1.00 . A A . 631 GLU CB 1 1
11 14327 1 1 32 GLU CD C -8.126 7.071 4.359 1.00 . A A . 631 GLU CD 1 1
11 14328 1 1 32 GLU CG C -7.815 5.671 4.902 1.00 . A A . 631 GLU CG 1 1
11 14329 1 1 32 GLU H H -8.486 2.730 2.782 1.00 . A A . 631 GLU H 1 1
11 14330 1 1 32 GLU HA H -7.611 3.242 5.499 1.00 . A A . 631 GLU HA 1 1
11 14331 1 1 32 GLU HB2 H -8.921 4.717 3.344 1.00 . A A . 631 GLU HB2 1 1
11 14332 1 1 32 GLU HB3 H -9.826 4.916 4.842 1.00 . A A . 631 GLU HB3 1 1
11 14333 1 1 32 GLU HG2 H -7.811 5.696 5.994 1.00 . A A . 631 GLU HG2 1 1
11 14334 1 1 32 GLU HG3 H -6.825 5.357 4.564 1.00 . A A . 631 GLU HG3 1 1
11 14335 1 1 32 GLU N N -8.167 2.398 3.683 1.00 . A A . 631 GLU N 1 1
11 14336 1 1 32 GLU O O -9.525 2.444 6.855 1.00 . A A . 631 GLU O 1 1
11 14337 1 1 32 GLU OE1 O -9.202 7.602 4.715 1.00 . A A . 631 GLU OE1 1 1
11 14338 1 1 32 GLU OE2 O -7.290 7.594 3.588 1.00 . A A . 631 GLU OE2 1 1
11 14339 1 1 33 ILE C C -11.144 0.044 6.272 1.00 . A A . 632 ILE C 1 1
11 14340 1 1 33 ILE CA C -11.728 1.301 5.617 1.00 . A A . 632 ILE CA 1 1
11 14341 1 1 33 ILE CB C -12.883 0.888 4.670 1.00 . A A . 632 ILE CB 1 1
11 14342 1 1 33 ILE CD1 C -13.454 3.329 3.897 1.00 . A A . 632 ILE CD1 1 1
11 14343 1 1 33 ILE CG1 C -13.262 1.855 3.527 1.00 . A A . 632 ILE CG1 1 1
11 14344 1 1 33 ILE CG2 C -14.149 0.589 5.491 1.00 . A A . 632 ILE CG2 1 1
11 14345 1 1 33 ILE H H -10.640 2.065 3.925 1.00 . A A . 632 ILE H 1 1
11 14346 1 1 33 ILE HA H -12.128 1.949 6.398 1.00 . A A . 632 ILE HA 1 1
11 14347 1 1 33 ILE HB H -12.573 -0.044 4.194 1.00 . A A . 632 ILE HB 1 1
11 14348 1 1 33 ILE HD11 H -14.246 3.432 4.636 1.00 . A A . 632 ILE HD11 1 1
11 14349 1 1 33 ILE HD12 H -12.527 3.749 4.288 1.00 . A A . 632 ILE HD12 1 1
11 14350 1 1 33 ILE HD13 H -13.723 3.882 2.997 1.00 . A A . 632 ILE HD13 1 1
11 14351 1 1 33 ILE HG12 H -12.491 1.797 2.773 1.00 . A A . 632 ILE HG12 1 1
11 14352 1 1 33 ILE HG13 H -14.177 1.500 3.051 1.00 . A A . 632 ILE HG13 1 1
11 14353 1 1 33 ILE HG21 H -13.938 -0.162 6.247 1.00 . A A . 632 ILE HG21 1 1
11 14354 1 1 33 ILE HG22 H -14.504 1.492 5.989 1.00 . A A . 632 ILE HG22 1 1
11 14355 1 1 33 ILE HG23 H -14.934 0.208 4.839 1.00 . A A . 632 ILE HG23 1 1
11 14356 1 1 33 ILE N N -10.653 2.030 4.947 1.00 . A A . 632 ILE N 1 1
11 14357 1 1 33 ILE O O -11.528 -0.288 7.391 1.00 . A A . 632 ILE O 1 1
11 14358 1 1 34 ILE C C -8.945 -1.640 7.377 1.00 . A A . 633 ILE C 1 1
11 14359 1 1 34 ILE CA C -9.639 -1.900 6.051 1.00 . A A . 633 ILE CA 1 1
11 14360 1 1 34 ILE CB C -8.699 -2.534 4.988 1.00 . A A . 633 ILE CB 1 1
11 14361 1 1 34 ILE CD1 C -8.956 -3.774 2.678 1.00 . A A . 633 ILE CD1 1 1
11 14362 1 1 34 ILE CG1 C -9.548 -2.843 3.735 1.00 . A A . 633 ILE CG1 1 1
11 14363 1 1 34 ILE CG2 C -7.951 -3.772 5.524 1.00 . A A . 633 ILE CG2 1 1
11 14364 1 1 34 ILE H H -9.903 -0.275 4.702 1.00 . A A . 633 ILE H 1 1
11 14365 1 1 34 ILE HA H -10.465 -2.579 6.235 1.00 . A A . 633 ILE HA 1 1
11 14366 1 1 34 ILE HB H -7.933 -1.812 4.713 1.00 . A A . 633 ILE HB 1 1
11 14367 1 1 34 ILE HD11 H -8.048 -3.323 2.285 1.00 . A A . 633 ILE HD11 1 1
11 14368 1 1 34 ILE HD12 H -8.746 -4.755 3.099 1.00 . A A . 633 ILE HD12 1 1
11 14369 1 1 34 ILE HD13 H -9.669 -3.892 1.862 1.00 . A A . 633 ILE HD13 1 1
11 14370 1 1 34 ILE HG12 H -10.519 -3.209 4.047 1.00 . A A . 633 ILE HG12 1 1
11 14371 1 1 34 ILE HG13 H -9.730 -1.914 3.224 1.00 . A A . 633 ILE HG13 1 1
11 14372 1 1 34 ILE HG21 H -8.650 -4.562 5.783 1.00 . A A . 633 ILE HG21 1 1
11 14373 1 1 34 ILE HG22 H -7.251 -4.140 4.774 1.00 . A A . 633 ILE HG22 1 1
11 14374 1 1 34 ILE HG23 H -7.368 -3.508 6.408 1.00 . A A . 633 ILE HG23 1 1
11 14375 1 1 34 ILE N N -10.222 -0.649 5.586 1.00 . A A . 633 ILE N 1 1
11 14376 1 1 34 ILE O O -9.253 -2.289 8.380 1.00 . A A . 633 ILE O 1 1
11 14377 1 1 35 ASP C C -7.952 0.243 9.674 1.00 . A A . 634 ASP C 1 1
11 14378 1 1 35 ASP CA C -7.199 -0.510 8.574 1.00 . A A . 634 ASP CA 1 1
11 14379 1 1 35 ASP CB C -5.808 0.048 8.239 1.00 . A A . 634 ASP CB 1 1
11 14380 1 1 35 ASP CG C -4.769 -1.082 8.264 1.00 . A A . 634 ASP CG 1 1
11 14381 1 1 35 ASP H H -7.849 -0.135 6.542 1.00 . A A . 634 ASP H 1 1
11 14382 1 1 35 ASP HA H -7.040 -1.512 8.960 1.00 . A A . 634 ASP HA 1 1
11 14383 1 1 35 ASP HB2 H -5.812 0.524 7.258 1.00 . A A . 634 ASP HB2 1 1
11 14384 1 1 35 ASP HB3 H -5.531 0.800 8.979 1.00 . A A . 634 ASP HB3 1 1
11 14385 1 1 35 ASP N N -8.014 -0.686 7.384 1.00 . A A . 634 ASP N 1 1
11 14386 1 1 35 ASP O O -7.648 0.050 10.850 1.00 . A A . 634 ASP O 1 1
11 14387 1 1 35 ASP OD1 O -4.930 -2.096 7.538 1.00 . A A . 634 ASP OD1 1 1
11 14388 1 1 35 ASP OD2 O -3.796 -0.996 9.045 1.00 . A A . 634 ASP OD2 1 1
11 14389 1 1 36 SER C C -10.709 0.386 10.963 1.00 . A A . 635 SER C 1 1
11 14390 1 1 36 SER CA C -9.956 1.537 10.285 1.00 . A A . 635 SER CA 1 1
11 14391 1 1 36 SER CB C -10.900 2.522 9.583 1.00 . A A . 635 SER CB 1 1
11 14392 1 1 36 SER H H -9.195 1.161 8.337 1.00 . A A . 635 SER H 1 1
11 14393 1 1 36 SER HA H -9.400 2.080 11.048 1.00 . A A . 635 SER HA 1 1
11 14394 1 1 36 SER HB2 H -10.307 3.299 9.100 1.00 . A A . 635 SER HB2 1 1
11 14395 1 1 36 SER HB3 H -11.484 1.998 8.825 1.00 . A A . 635 SER HB3 1 1
11 14396 1 1 36 SER HG H -12.297 3.798 10.030 1.00 . A A . 635 SER HG 1 1
11 14397 1 1 36 SER N N -9.000 1.005 9.323 1.00 . A A . 635 SER N 1 1
11 14398 1 1 36 SER O O -10.703 0.289 12.187 1.00 . A A . 635 SER O 1 1
11 14399 1 1 36 SER OG O -11.775 3.143 10.501 1.00 . A A . 635 SER OG 1 1
11 14400 1 1 37 LEU C C -11.113 -2.543 11.609 1.00 . A A . 636 LEU C 1 1
11 14401 1 1 37 LEU CA C -12.036 -1.673 10.757 1.00 . A A . 636 LEU CA 1 1
11 14402 1 1 37 LEU CB C -12.681 -2.508 9.641 1.00 . A A . 636 LEU CB 1 1
11 14403 1 1 37 LEU CD1 C -14.231 -2.549 7.682 1.00 . A A . 636 LEU CD1 1 1
11 14404 1 1 37 LEU CD2 C -15.133 -1.880 9.926 1.00 . A A . 636 LEU CD2 1 1
11 14405 1 1 37 LEU CG C -13.911 -1.837 9.000 1.00 . A A . 636 LEU CG 1 1
11 14406 1 1 37 LEU H H -11.278 -0.435 9.181 1.00 . A A . 636 LEU H 1 1
11 14407 1 1 37 LEU HA H -12.814 -1.292 11.418 1.00 . A A . 636 LEU HA 1 1
11 14408 1 1 37 LEU HB2 H -11.925 -2.691 8.877 1.00 . A A . 636 LEU HB2 1 1
11 14409 1 1 37 LEU HB3 H -12.983 -3.473 10.050 1.00 . A A . 636 LEU HB3 1 1
11 14410 1 1 37 LEU HD11 H -13.397 -2.412 6.996 1.00 . A A . 636 LEU HD11 1 1
11 14411 1 1 37 LEU HD12 H -15.126 -2.116 7.232 1.00 . A A . 636 LEU HD12 1 1
11 14412 1 1 37 LEU HD13 H -14.387 -3.614 7.853 1.00 . A A . 636 LEU HD13 1 1
11 14413 1 1 37 LEU HD21 H -14.930 -1.344 10.852 1.00 . A A . 636 LEU HD21 1 1
11 14414 1 1 37 LEU HD22 H -15.403 -2.910 10.160 1.00 . A A . 636 LEU HD22 1 1
11 14415 1 1 37 LEU HD23 H -15.980 -1.395 9.439 1.00 . A A . 636 LEU HD23 1 1
11 14416 1 1 37 LEU HG H -13.690 -0.794 8.779 1.00 . A A . 636 LEU HG 1 1
11 14417 1 1 37 LEU N N -11.315 -0.530 10.195 1.00 . A A . 636 LEU N 1 1
11 14418 1 1 37 LEU O O -11.519 -2.986 12.683 1.00 . A A . 636 LEU O 1 1
11 14419 1 1 38 ALA C C -8.475 -2.766 13.271 1.00 . A A . 637 ALA C 1 1
11 14420 1 1 38 ALA CA C -8.863 -3.471 11.957 1.00 . A A . 637 ALA CA 1 1
11 14421 1 1 38 ALA CB C -7.628 -3.722 11.092 1.00 . A A . 637 ALA CB 1 1
11 14422 1 1 38 ALA H H -9.599 -2.389 10.261 1.00 . A A . 637 ALA H 1 1
11 14423 1 1 38 ALA HA H -9.285 -4.441 12.222 1.00 . A A . 637 ALA HA 1 1
11 14424 1 1 38 ALA HB1 H -7.127 -2.778 10.877 1.00 . A A . 637 ALA HB1 1 1
11 14425 1 1 38 ALA HB2 H -6.944 -4.374 11.637 1.00 . A A . 637 ALA HB2 1 1
11 14426 1 1 38 ALA HB3 H -7.916 -4.208 10.158 1.00 . A A . 637 ALA HB3 1 1
11 14427 1 1 38 ALA N N -9.862 -2.747 11.178 1.00 . A A . 637 ALA N 1 1
11 14428 1 1 38 ALA O O -7.835 -3.389 14.115 1.00 . A A . 637 ALA O 1 1
11 14429 1 1 39 VAL C C -9.841 -1.257 15.767 1.00 . A A . 638 VAL C 1 1
11 14430 1 1 39 VAL CA C -8.726 -0.835 14.790 1.00 . A A . 638 VAL CA 1 1
11 14431 1 1 39 VAL CB C -8.593 0.700 14.573 1.00 . A A . 638 VAL CB 1 1
11 14432 1 1 39 VAL CG1 C -9.812 1.554 14.969 1.00 . A A . 638 VAL CG1 1 1
11 14433 1 1 39 VAL CG2 C -7.363 1.232 15.323 1.00 . A A . 638 VAL CG2 1 1
11 14434 1 1 39 VAL H H -9.373 -0.987 12.775 1.00 . A A . 638 VAL H 1 1
11 14435 1 1 39 VAL HA H -7.790 -1.190 15.223 1.00 . A A . 638 VAL HA 1 1
11 14436 1 1 39 VAL HB H -8.405 0.885 13.514 1.00 . A A . 638 VAL HB 1 1
11 14437 1 1 39 VAL HG11 H -10.724 1.138 14.542 1.00 . A A . 638 VAL HG11 1 1
11 14438 1 1 39 VAL HG12 H -9.917 1.597 16.054 1.00 . A A . 638 VAL HG12 1 1
11 14439 1 1 39 VAL HG13 H -9.685 2.567 14.589 1.00 . A A . 638 VAL HG13 1 1
11 14440 1 1 39 VAL HG21 H -6.467 0.721 14.968 1.00 . A A . 638 VAL HG21 1 1
11 14441 1 1 39 VAL HG22 H -7.247 2.300 15.136 1.00 . A A . 638 VAL HG22 1 1
11 14442 1 1 39 VAL HG23 H -7.474 1.063 16.395 1.00 . A A . 638 VAL HG23 1 1
11 14443 1 1 39 VAL N N -8.874 -1.505 13.495 1.00 . A A . 638 VAL N 1 1
11 14444 1 1 39 VAL O O -9.839 -0.851 16.931 1.00 . A A . 638 VAL O 1 1
11 14445 1 1 40 SER C C -12.474 -3.878 15.677 1.00 . A A . 639 SER C 1 1
11 14446 1 1 40 SER CA C -11.924 -2.534 16.183 1.00 . A A . 639 SER CA 1 1
11 14447 1 1 40 SER CB C -12.993 -1.440 16.300 1.00 . A A . 639 SER CB 1 1
11 14448 1 1 40 SER H H -10.869 -2.309 14.351 1.00 . A A . 639 SER H 1 1
11 14449 1 1 40 SER HA H -11.531 -2.725 17.183 1.00 . A A . 639 SER HA 1 1
11 14450 1 1 40 SER HB2 H -13.316 -1.130 15.305 1.00 . A A . 639 SER HB2 1 1
11 14451 1 1 40 SER HB3 H -13.851 -1.818 16.856 1.00 . A A . 639 SER HB3 1 1
11 14452 1 1 40 SER HG H -11.473 -0.450 17.040 1.00 . A A . 639 SER HG 1 1
11 14453 1 1 40 SER N N -10.833 -2.049 15.335 1.00 . A A . 639 SER N 1 1
11 14454 1 1 40 SER O O -13.669 -4.169 15.772 1.00 . A A . 639 SER O 1 1
11 14455 1 1 40 SER OG O -12.448 -0.334 16.998 1.00 . A A . 639 SER OG 1 1
11 14456 1 1 41 SER C C -10.463 -6.742 14.524 1.00 . A A . 640 SER C 1 1
11 14457 1 1 41 SER CA C -11.837 -6.122 14.788 1.00 . A A . 640 SER CA 1 1
11 14458 1 1 41 SER CB C -12.747 -6.231 13.555 1.00 . A A . 640 SER CB 1 1
11 14459 1 1 41 SER H H -10.635 -4.449 15.001 1.00 . A A . 640 SER H 1 1
11 14460 1 1 41 SER HA H -12.297 -6.630 15.637 1.00 . A A . 640 SER HA 1 1
11 14461 1 1 41 SER HB2 H -12.387 -5.564 12.770 1.00 . A A . 640 SER HB2 1 1
11 14462 1 1 41 SER HB3 H -12.741 -7.255 13.179 1.00 . A A . 640 SER HB3 1 1
11 14463 1 1 41 SER HG H -13.994 -5.178 14.612 1.00 . A A . 640 SER HG 1 1
11 14464 1 1 41 SER N N -11.607 -4.722 15.118 1.00 . A A . 640 SER N 1 1
11 14465 1 1 41 SER O O -9.486 -6.014 14.359 1.00 . A A . 640 SER O 1 1
11 14466 1 1 41 SER OG O -14.073 -5.885 13.917 1.00 . A A . 640 SER OG 1 1
11 14467 1 1 42 GLU C C -8.614 -8.396 12.749 1.00 . A A . 641 GLU C 1 1
11 14468 1 1 42 GLU CA C -9.127 -8.773 14.145 1.00 . A A . 641 GLU CA 1 1
11 14469 1 1 42 GLU CB C -9.364 -10.291 14.182 1.00 . A A . 641 GLU CB 1 1
11 14470 1 1 42 GLU CD C -10.176 -12.315 15.410 1.00 . A A . 641 GLU CD 1 1
11 14471 1 1 42 GLU CG C -9.846 -10.828 15.537 1.00 . A A . 641 GLU CG 1 1
11 14472 1 1 42 GLU H H -11.191 -8.647 14.635 1.00 . A A . 641 GLU H 1 1
11 14473 1 1 42 GLU HA H -8.367 -8.504 14.880 1.00 . A A . 641 GLU HA 1 1
11 14474 1 1 42 GLU HB2 H -10.108 -10.540 13.423 1.00 . A A . 641 GLU HB2 1 1
11 14475 1 1 42 GLU HB3 H -8.434 -10.798 13.921 1.00 . A A . 641 GLU HB3 1 1
11 14476 1 1 42 GLU HG2 H -9.069 -10.676 16.287 1.00 . A A . 641 GLU HG2 1 1
11 14477 1 1 42 GLU HG3 H -10.746 -10.296 15.852 1.00 . A A . 641 GLU HG3 1 1
11 14478 1 1 42 GLU N N -10.379 -8.075 14.456 1.00 . A A . 641 GLU N 1 1
11 14479 1 1 42 GLU O O -7.413 -8.425 12.488 1.00 . A A . 641 GLU O 1 1
11 14480 1 1 42 GLU OE1 O -11.223 -12.644 14.803 1.00 . A A . 641 GLU OE1 1 1
11 14481 1 1 42 GLU OE2 O -9.357 -13.170 15.822 1.00 . A A . 641 GLU OE2 1 1
11 14482 1 1 43 CYS C C -10.649 -7.188 9.902 1.00 . A A . 642 CYS C 1 1
11 14483 1 1 43 CYS CA C -9.345 -7.790 10.444 1.00 . A A . 642 CYS CA 1 1
11 14484 1 1 43 CYS CB C -8.938 -9.087 9.723 1.00 . A A . 642 CYS CB 1 1
11 14485 1 1 43 CYS H H -10.517 -8.055 12.129 1.00 . A A . 642 CYS H 1 1
11 14486 1 1 43 CYS HA H -8.546 -7.055 10.336 1.00 . A A . 642 CYS HA 1 1
11 14487 1 1 43 CYS HB2 H -9.075 -8.968 8.653 1.00 . A A . 642 CYS HB2 1 1
11 14488 1 1 43 CYS HB3 H -7.872 -9.231 9.900 1.00 . A A . 642 CYS HB3 1 1
11 14489 1 1 43 CYS N N -9.546 -8.079 11.847 1.00 . A A . 642 CYS N 1 1
11 14490 1 1 43 CYS O O -11.690 -7.221 10.568 1.00 . A A . 642 CYS O 1 1
11 14491 1 1 43 CYS SG S -9.776 -10.608 10.260 1.00 . A A . 642 CYS SG 1 1
11 14492 1 1 44 ALA C C -12.598 -6.941 7.310 1.00 . A A . 643 ALA C 1 1
11 14493 1 1 44 ALA CA C -11.709 -5.951 8.055 1.00 . A A . 643 ALA CA 1 1
11 14494 1 1 44 ALA CB C -11.190 -4.896 7.093 1.00 . A A . 643 ALA CB 1 1
11 14495 1 1 44 ALA H H -9.688 -6.645 8.214 1.00 . A A . 643 ALA H 1 1
11 14496 1 1 44 ALA HA H -12.297 -5.443 8.821 1.00 . A A . 643 ALA HA 1 1
11 14497 1 1 44 ALA HB1 H -12.028 -4.317 6.707 1.00 . A A . 643 ALA HB1 1 1
11 14498 1 1 44 ALA HB2 H -10.509 -4.247 7.630 1.00 . A A . 643 ALA HB2 1 1
11 14499 1 1 44 ALA HB3 H -10.671 -5.369 6.262 1.00 . A A . 643 ALA HB3 1 1
11 14500 1 1 44 ALA N N -10.587 -6.620 8.698 1.00 . A A . 643 ALA N 1 1
11 14501 1 1 44 ALA O O -12.248 -7.398 6.224 1.00 . A A . 643 ALA O 1 1
11 14502 1 1 45 LYS C C -15.358 -7.418 6.063 1.00 . A A . 644 LYS C 1 1
11 14503 1 1 45 LYS CA C -14.799 -8.092 7.325 1.00 . A A . 644 LYS CA 1 1
11 14504 1 1 45 LYS CB C -15.930 -8.351 8.353 1.00 . A A . 644 LYS CB 1 1
11 14505 1 1 45 LYS CD C -15.420 -6.864 10.412 1.00 . A A . 644 LYS CD 1 1
11 14506 1 1 45 LYS CE C -16.538 -6.480 11.386 1.00 . A A . 644 LYS CE 1 1
11 14507 1 1 45 LYS CG C -15.548 -8.302 9.852 1.00 . A A . 644 LYS CG 1 1
11 14508 1 1 45 LYS H H -13.923 -6.847 8.802 1.00 . A A . 644 LYS H 1 1
11 14509 1 1 45 LYS HA H -14.350 -9.049 7.055 1.00 . A A . 644 LYS HA 1 1
11 14510 1 1 45 LYS HB2 H -16.740 -7.643 8.189 1.00 . A A . 644 LYS HB2 1 1
11 14511 1 1 45 LYS HB3 H -16.338 -9.340 8.140 1.00 . A A . 644 LYS HB3 1 1
11 14512 1 1 45 LYS HD2 H -14.453 -6.746 10.904 1.00 . A A . 644 LYS HD2 1 1
11 14513 1 1 45 LYS HD3 H -15.465 -6.147 9.592 1.00 . A A . 644 LYS HD3 1 1
11 14514 1 1 45 LYS HE2 H -16.574 -5.389 11.455 1.00 . A A . 644 LYS HE2 1 1
11 14515 1 1 45 LYS HE3 H -17.498 -6.804 10.973 1.00 . A A . 644 LYS HE3 1 1
11 14516 1 1 45 LYS HG2 H -16.315 -8.835 10.415 1.00 . A A . 644 LYS HG2 1 1
11 14517 1 1 45 LYS HG3 H -14.608 -8.836 9.999 1.00 . A A . 644 LYS HG3 1 1
11 14518 1 1 45 LYS HZ1 H -17.107 -6.755 13.330 1.00 . A A . 644 LYS HZ1 1 1
11 14519 1 1 45 LYS HZ2 H -15.478 -6.641 13.141 1.00 . A A . 644 LYS HZ2 1 1
11 14520 1 1 45 LYS HZ3 H -16.266 -8.035 12.707 1.00 . A A . 644 LYS HZ3 1 1
11 14521 1 1 45 LYS N N -13.749 -7.256 7.899 1.00 . A A . 644 LYS N 1 1
11 14522 1 1 45 LYS NZ N -16.336 -7.030 12.740 1.00 . A A . 644 LYS NZ 1 1
11 14523 1 1 45 LYS O O -15.816 -6.278 6.144 1.00 . A A . 644 LYS O 1 1
11 14524 1 1 46 VAL C C -17.213 -6.946 3.709 1.00 . A A . 645 VAL C 1 1
11 14525 1 1 46 VAL CA C -15.832 -7.587 3.618 1.00 . A A . 645 VAL CA 1 1
11 14526 1 1 46 VAL CB C -15.796 -8.696 2.531 1.00 . A A . 645 VAL CB 1 1
11 14527 1 1 46 VAL CG1 C -17.009 -9.635 2.524 1.00 . A A . 645 VAL CG1 1 1
11 14528 1 1 46 VAL CG2 C -15.654 -8.073 1.137 1.00 . A A . 645 VAL CG2 1 1
11 14529 1 1 46 VAL H H -14.875 -8.992 4.901 1.00 . A A . 645 VAL H 1 1
11 14530 1 1 46 VAL HA H -15.125 -6.808 3.339 1.00 . A A . 645 VAL HA 1 1
11 14531 1 1 46 VAL HB H -14.925 -9.322 2.710 1.00 . A A . 645 VAL HB 1 1
11 14532 1 1 46 VAL HG11 H -17.203 -9.989 3.532 1.00 . A A . 645 VAL HG11 1 1
11 14533 1 1 46 VAL HG12 H -17.892 -9.126 2.141 1.00 . A A . 645 VAL HG12 1 1
11 14534 1 1 46 VAL HG13 H -16.802 -10.490 1.878 1.00 . A A . 645 VAL HG13 1 1
11 14535 1 1 46 VAL HG21 H -15.486 -8.856 0.394 1.00 . A A . 645 VAL HG21 1 1
11 14536 1 1 46 VAL HG22 H -16.554 -7.521 0.867 1.00 . A A . 645 VAL HG22 1 1
11 14537 1 1 46 VAL HG23 H -14.811 -7.389 1.123 1.00 . A A . 645 VAL HG23 1 1
11 14538 1 1 46 VAL N N -15.388 -8.112 4.916 1.00 . A A . 645 VAL N 1 1
11 14539 1 1 46 VAL O O -17.486 -5.952 3.044 1.00 . A A . 645 VAL O 1 1
11 14540 1 1 47 LYS C C -19.458 -5.632 5.257 1.00 . A A . 646 LYS C 1 1
11 14541 1 1 47 LYS CA C -19.435 -7.086 4.796 1.00 . A A . 646 LYS CA 1 1
11 14542 1 1 47 LYS CB C -20.032 -8.055 5.841 1.00 . A A . 646 LYS CB 1 1
11 14543 1 1 47 LYS CD C -21.758 -9.011 4.166 1.00 . A A . 646 LYS CD 1 1
11 14544 1 1 47 LYS CE C -20.721 -9.976 3.550 1.00 . A A . 646 LYS CE 1 1
11 14545 1 1 47 LYS CG C -21.481 -8.477 5.581 1.00 . A A . 646 LYS CG 1 1
11 14546 1 1 47 LYS H H -17.717 -8.273 5.117 1.00 . A A . 646 LYS H 1 1
11 14547 1 1 47 LYS HA H -19.967 -7.137 3.850 1.00 . A A . 646 LYS HA 1 1
11 14548 1 1 47 LYS HB2 H -19.437 -8.970 5.880 1.00 . A A . 646 LYS HB2 1 1
11 14549 1 1 47 LYS HB3 H -19.970 -7.606 6.835 1.00 . A A . 646 LYS HB3 1 1
11 14550 1 1 47 LYS HD2 H -22.736 -9.488 4.181 1.00 . A A . 646 LYS HD2 1 1
11 14551 1 1 47 LYS HD3 H -21.842 -8.146 3.505 1.00 . A A . 646 LYS HD3 1 1
11 14552 1 1 47 LYS HE2 H -21.074 -10.257 2.556 1.00 . A A . 646 LYS HE2 1 1
11 14553 1 1 47 LYS HE3 H -19.771 -9.454 3.425 1.00 . A A . 646 LYS HE3 1 1
11 14554 1 1 47 LYS HG2 H -21.740 -9.253 6.303 1.00 . A A . 646 LYS HG2 1 1
11 14555 1 1 47 LYS HG3 H -22.135 -7.623 5.761 1.00 . A A . 646 LYS HG3 1 1
11 14556 1 1 47 LYS HZ1 H -19.995 -11.913 3.740 1.00 . A A . 646 LYS HZ1 1 1
11 14557 1 1 47 LYS HZ2 H -21.314 -11.622 4.713 1.00 . A A . 646 LYS HZ2 1 1
11 14558 1 1 47 LYS HZ3 H -19.741 -11.105 5.025 1.00 . A A . 646 LYS HZ3 1 1
11 14559 1 1 47 LYS N N -18.071 -7.511 4.560 1.00 . A A . 646 LYS N 1 1
11 14560 1 1 47 LYS NZ N -20.481 -11.214 4.324 1.00 . A A . 646 LYS NZ 1 1
11 14561 1 1 47 LYS O O -20.251 -4.826 4.761 1.00 . A A . 646 LYS O 1 1
11 14562 1 1 48 ASP C C -17.938 -3.016 5.672 1.00 . A A . 647 ASP C 1 1
11 14563 1 1 48 ASP CA C -18.464 -3.969 6.738 1.00 . A A . 647 ASP CA 1 1
11 14564 1 1 48 ASP CB C -17.528 -3.956 7.958 1.00 . A A . 647 ASP CB 1 1
11 14565 1 1 48 ASP CG C -18.062 -4.720 9.172 1.00 . A A . 647 ASP CG 1 1
11 14566 1 1 48 ASP H H -17.824 -5.943 6.462 1.00 . A A . 647 ASP H 1 1
11 14567 1 1 48 ASP HA H -19.476 -3.691 7.028 1.00 . A A . 647 ASP HA 1 1
11 14568 1 1 48 ASP HB2 H -16.564 -4.380 7.679 1.00 . A A . 647 ASP HB2 1 1
11 14569 1 1 48 ASP HB3 H -17.355 -2.918 8.243 1.00 . A A . 647 ASP HB3 1 1
11 14570 1 1 48 ASP N N -18.542 -5.291 6.164 1.00 . A A . 647 ASP N 1 1
11 14571 1 1 48 ASP O O -18.473 -1.923 5.508 1.00 . A A . 647 ASP O 1 1
11 14572 1 1 48 ASP OD1 O -18.395 -5.917 9.018 1.00 . A A . 647 ASP OD1 1 1
11 14573 1 1 48 ASP OD2 O -18.043 -4.137 10.277 1.00 . A A . 647 ASP OD2 1 1
11 14574 1 1 49 ILE C C -17.431 -2.322 2.821 1.00 . A A . 648 ILE C 1 1
11 14575 1 1 49 ILE CA C -16.347 -2.648 3.833 1.00 . A A . 648 ILE CA 1 1
11 14576 1 1 49 ILE CB C -15.143 -3.341 3.147 1.00 . A A . 648 ILE CB 1 1
11 14577 1 1 49 ILE CD1 C -12.935 -4.592 3.564 1.00 . A A . 648 ILE CD1 1 1
11 14578 1 1 49 ILE CG1 C -14.122 -3.851 4.185 1.00 . A A . 648 ILE CG1 1 1
11 14579 1 1 49 ILE CG2 C -14.478 -2.365 2.151 1.00 . A A . 648 ILE CG2 1 1
11 14580 1 1 49 ILE H H -16.610 -4.403 5.043 1.00 . A A . 648 ILE H 1 1
11 14581 1 1 49 ILE HA H -16.033 -1.709 4.279 1.00 . A A . 648 ILE HA 1 1
11 14582 1 1 49 ILE HB H -15.508 -4.201 2.584 1.00 . A A . 648 ILE HB 1 1
11 14583 1 1 49 ILE HD11 H -13.291 -5.429 2.964 1.00 . A A . 648 ILE HD11 1 1
11 14584 1 1 49 ILE HD12 H -12.346 -3.927 2.937 1.00 . A A . 648 ILE HD12 1 1
11 14585 1 1 49 ILE HD13 H -12.299 -4.967 4.362 1.00 . A A . 648 ILE HD13 1 1
11 14586 1 1 49 ILE HG12 H -13.769 -3.018 4.787 1.00 . A A . 648 ILE HG12 1 1
11 14587 1 1 49 ILE HG13 H -14.608 -4.550 4.858 1.00 . A A . 648 ILE HG13 1 1
11 14588 1 1 49 ILE HG21 H -13.724 -2.880 1.558 1.00 . A A . 648 ILE HG21 1 1
11 14589 1 1 49 ILE HG22 H -15.211 -1.965 1.452 1.00 . A A . 648 ILE HG22 1 1
11 14590 1 1 49 ILE HG23 H -14.013 -1.538 2.687 1.00 . A A . 648 ILE HG23 1 1
11 14591 1 1 49 ILE N N -16.932 -3.453 4.901 1.00 . A A . 648 ILE N 1 1
11 14592 1 1 49 ILE O O -17.610 -1.164 2.464 1.00 . A A . 648 ILE O 1 1
11 14593 1 1 50 LEU C C -20.301 -2.188 1.986 1.00 . A A . 649 LEU C 1 1
11 14594 1 1 50 LEU CA C -19.279 -3.188 1.457 1.00 . A A . 649 LEU CA 1 1
11 14595 1 1 50 LEU CB C -19.892 -4.571 1.199 1.00 . A A . 649 LEU CB 1 1
11 14596 1 1 50 LEU CD1 C -19.382 -6.877 0.332 1.00 . A A . 649 LEU CD1 1 1
11 14597 1 1 50 LEU CD2 C -19.268 -4.942 -1.226 1.00 . A A . 649 LEU CD2 1 1
11 14598 1 1 50 LEU CG C -19.036 -5.395 0.218 1.00 . A A . 649 LEU CG 1 1
11 14599 1 1 50 LEU H H -17.957 -4.271 2.722 1.00 . A A . 649 LEU H 1 1
11 14600 1 1 50 LEU HA H -18.888 -2.780 0.526 1.00 . A A . 649 LEU HA 1 1
11 14601 1 1 50 LEU HB2 H -19.975 -5.099 2.151 1.00 . A A . 649 LEU HB2 1 1
11 14602 1 1 50 LEU HB3 H -20.897 -4.460 0.794 1.00 . A A . 649 LEU HB3 1 1
11 14603 1 1 50 LEU HD11 H -20.431 -7.047 0.094 1.00 . A A . 649 LEU HD11 1 1
11 14604 1 1 50 LEU HD12 H -19.187 -7.225 1.345 1.00 . A A . 649 LEU HD12 1 1
11 14605 1 1 50 LEU HD13 H -18.762 -7.459 -0.353 1.00 . A A . 649 LEU HD13 1 1
11 14606 1 1 50 LEU HD21 H -18.598 -5.494 -1.888 1.00 . A A . 649 LEU HD21 1 1
11 14607 1 1 50 LEU HD22 H -19.076 -3.882 -1.328 1.00 . A A . 649 LEU HD22 1 1
11 14608 1 1 50 LEU HD23 H -20.302 -5.137 -1.513 1.00 . A A . 649 LEU HD23 1 1
11 14609 1 1 50 LEU HG H -17.980 -5.276 0.458 1.00 . A A . 649 LEU HG 1 1
11 14610 1 1 50 LEU N N -18.174 -3.336 2.382 1.00 . A A . 649 LEU N 1 1
11 14611 1 1 50 LEU O O -20.742 -1.336 1.208 1.00 . A A . 649 LEU O 1 1
11 14612 1 1 51 LYS C C -20.814 0.138 3.696 1.00 . A A . 650 LYS C 1 1
11 14613 1 1 51 LYS CA C -21.509 -1.210 3.855 1.00 . A A . 650 LYS CA 1 1
11 14614 1 1 51 LYS CB C -21.910 -1.483 5.320 1.00 . A A . 650 LYS CB 1 1
11 14615 1 1 51 LYS CD C -23.165 -0.484 7.329 1.00 . A A . 650 LYS CD 1 1
11 14616 1 1 51 LYS CE C -23.670 0.828 7.960 1.00 . A A . 650 LYS CE 1 1
11 14617 1 1 51 LYS CG C -22.760 -0.312 5.860 1.00 . A A . 650 LYS CG 1 1
11 14618 1 1 51 LYS H H -20.214 -2.946 3.891 1.00 . A A . 650 LYS H 1 1
11 14619 1 1 51 LYS HA H -22.424 -1.173 3.263 1.00 . A A . 650 LYS HA 1 1
11 14620 1 1 51 LYS HB2 H -22.487 -2.408 5.371 1.00 . A A . 650 LYS HB2 1 1
11 14621 1 1 51 LYS HB3 H -21.019 -1.593 5.937 1.00 . A A . 650 LYS HB3 1 1
11 14622 1 1 51 LYS HD2 H -23.954 -1.234 7.391 1.00 . A A . 650 LYS HD2 1 1
11 14623 1 1 51 LYS HD3 H -22.314 -0.848 7.906 1.00 . A A . 650 LYS HD3 1 1
11 14624 1 1 51 LYS HE2 H -24.534 1.195 7.403 1.00 . A A . 650 LYS HE2 1 1
11 14625 1 1 51 LYS HE3 H -23.985 0.605 8.980 1.00 . A A . 650 LYS HE3 1 1
11 14626 1 1 51 LYS HG2 H -22.185 0.609 5.778 1.00 . A A . 650 LYS HG2 1 1
11 14627 1 1 51 LYS HG3 H -23.660 -0.203 5.253 1.00 . A A . 650 LYS HG3 1 1
11 14628 1 1 51 LYS HZ1 H -21.695 1.466 8.118 1.00 . A A . 650 LYS HZ1 1 1
11 14629 1 1 51 LYS HZ2 H -22.776 2.529 8.766 1.00 . A A . 650 LYS HZ2 1 1
11 14630 1 1 51 LYS HZ3 H -22.597 2.432 7.145 1.00 . A A . 650 LYS HZ3 1 1
11 14631 1 1 51 LYS N N -20.650 -2.247 3.285 1.00 . A A . 650 LYS N 1 1
11 14632 1 1 51 LYS NZ N -22.631 1.884 8.008 1.00 . A A . 650 LYS NZ 1 1
11 14633 1 1 51 LYS O O -21.310 0.972 2.935 1.00 . A A . 650 LYS O 1 1
11 14634 1 1 52 GLU C C -18.739 2.302 3.266 1.00 . A A . 651 GLU C 1 1
11 14635 1 1 52 GLU CA C -19.140 1.686 4.603 1.00 . A A . 651 GLU CA 1 1
11 14636 1 1 52 GLU CB C -17.929 1.684 5.557 1.00 . A A . 651 GLU CB 1 1
11 14637 1 1 52 GLU CD C -19.492 1.548 7.602 1.00 . A A . 651 GLU CD 1 1
11 14638 1 1 52 GLU CG C -18.155 1.139 6.979 1.00 . A A . 651 GLU CG 1 1
11 14639 1 1 52 GLU H H -19.274 -0.428 4.907 1.00 . A A . 651 GLU H 1 1
11 14640 1 1 52 GLU HA H -19.917 2.317 5.033 1.00 . A A . 651 GLU HA 1 1
11 14641 1 1 52 GLU HB2 H -17.123 1.114 5.096 1.00 . A A . 651 GLU HB2 1 1
11 14642 1 1 52 GLU HB3 H -17.587 2.715 5.650 1.00 . A A . 651 GLU HB3 1 1
11 14643 1 1 52 GLU HG2 H -18.091 0.054 6.959 1.00 . A A . 651 GLU HG2 1 1
11 14644 1 1 52 GLU HG3 H -17.344 1.492 7.617 1.00 . A A . 651 GLU HG3 1 1
11 14645 1 1 52 GLU N N -19.705 0.355 4.414 1.00 . A A . 651 GLU N 1 1
11 14646 1 1 52 GLU O O -18.845 3.512 3.098 1.00 . A A . 651 GLU O 1 1
11 14647 1 1 52 GLU OE1 O -19.818 2.755 7.632 1.00 . A A . 651 GLU OE1 1 1
11 14648 1 1 52 GLU OE2 O -20.260 0.654 8.016 1.00 . A A . 651 GLU OE2 1 1
11 14649 1 1 53 ALA C C -19.009 2.095 -0.020 1.00 . A A . 652 ALA C 1 1
11 14650 1 1 53 ALA CA C -17.881 1.942 0.999 1.00 . A A . 652 ALA CA 1 1
11 14651 1 1 53 ALA CB C -16.818 0.998 0.476 1.00 . A A . 652 ALA CB 1 1
11 14652 1 1 53 ALA H H -18.237 0.487 2.507 1.00 . A A . 652 ALA H 1 1
11 14653 1 1 53 ALA HA H -17.402 2.904 1.117 1.00 . A A . 652 ALA HA 1 1
11 14654 1 1 53 ALA HB1 H -16.035 0.868 1.221 1.00 . A A . 652 ALA HB1 1 1
11 14655 1 1 53 ALA HB2 H -17.289 0.041 0.255 1.00 . A A . 652 ALA HB2 1 1
11 14656 1 1 53 ALA HB3 H -16.388 1.428 -0.426 1.00 . A A . 652 ALA HB3 1 1
11 14657 1 1 53 ALA N N -18.322 1.483 2.298 1.00 . A A . 652 ALA N 1 1
11 14658 1 1 53 ALA O O -18.917 2.986 -0.869 1.00 . A A . 652 ALA O 1 1
11 14659 1 1 54 GLN C C -21.864 2.893 -0.426 1.00 . A A . 653 GLN C 1 1
11 14660 1 1 54 GLN CA C -21.189 1.600 -0.888 1.00 . A A . 653 GLN CA 1 1
11 14661 1 1 54 GLN CB C -22.140 0.411 -1.045 1.00 . A A . 653 GLN CB 1 1
11 14662 1 1 54 GLN CD C -22.220 -2.008 -1.846 1.00 . A A . 653 GLN CD 1 1
11 14663 1 1 54 GLN CG C -21.424 -0.713 -1.822 1.00 . A A . 653 GLN CG 1 1
11 14664 1 1 54 GLN H H -20.273 0.663 0.822 1.00 . A A . 653 GLN H 1 1
11 14665 1 1 54 GLN HA H -20.769 1.802 -1.870 1.00 . A A . 653 GLN HA 1 1
11 14666 1 1 54 GLN HB2 H -22.468 0.073 -0.062 1.00 . A A . 653 GLN HB2 1 1
11 14667 1 1 54 GLN HB3 H -23.017 0.724 -1.614 1.00 . A A . 653 GLN HB3 1 1
11 14668 1 1 54 GLN HE21 H -22.025 -2.135 0.142 1.00 . A A . 653 GLN HE21 1 1
11 14669 1 1 54 GLN HE22 H -22.996 -3.422 -0.612 1.00 . A A . 653 GLN HE22 1 1
11 14670 1 1 54 GLN HG2 H -21.254 -0.385 -2.844 1.00 . A A . 653 GLN HG2 1 1
11 14671 1 1 54 GLN HG3 H -20.450 -0.922 -1.379 1.00 . A A . 653 GLN HG3 1 1
11 14672 1 1 54 GLN N N -20.092 1.302 0.039 1.00 . A A . 653 GLN N 1 1
11 14673 1 1 54 GLN NE2 N -22.438 -2.590 -0.677 1.00 . A A . 653 GLN NE2 1 1
11 14674 1 1 54 GLN O O -22.237 3.731 -1.243 1.00 . A A . 653 GLN O 1 1
11 14675 1 1 54 GLN OE1 O -22.610 -2.499 -2.904 1.00 . A A . 653 GLN OE1 1 1
11 14676 1 1 55 GLN C C -21.110 5.462 1.166 1.00 . A A . 654 GLN C 1 1
11 14677 1 1 55 GLN CA C -22.103 4.347 1.579 1.00 . A A . 654 GLN CA 1 1
11 14678 1 1 55 GLN CB C -22.092 3.958 3.060 1.00 . A A . 654 GLN CB 1 1
11 14679 1 1 55 GLN CD C -21.789 4.487 5.453 1.00 . A A . 654 GLN CD 1 1
11 14680 1 1 55 GLN CG C -22.060 5.081 4.070 1.00 . A A . 654 GLN CG 1 1
11 14681 1 1 55 GLN H H -21.575 2.337 1.498 1.00 . A A . 654 GLN H 1 1
11 14682 1 1 55 GLN HA H -23.105 4.693 1.326 1.00 . A A . 654 GLN HA 1 1
11 14683 1 1 55 GLN HB2 H -22.961 3.330 3.264 1.00 . A A . 654 GLN HB2 1 1
11 14684 1 1 55 GLN HB3 H -21.213 3.364 3.251 1.00 . A A . 654 GLN HB3 1 1
11 14685 1 1 55 GLN HE21 H -19.881 5.191 5.459 1.00 . A A . 654 GLN HE21 1 1
11 14686 1 1 55 GLN HE22 H -20.303 4.077 6.760 1.00 . A A . 654 GLN HE22 1 1
11 14687 1 1 55 GLN HG2 H -21.256 5.760 3.793 1.00 . A A . 654 GLN HG2 1 1
11 14688 1 1 55 GLN HG3 H -23.026 5.572 4.034 1.00 . A A . 654 GLN HG3 1 1
11 14689 1 1 55 GLN N N -21.868 3.099 0.892 1.00 . A A . 654 GLN N 1 1
11 14690 1 1 55 GLN NE2 N -20.584 4.679 5.964 1.00 . A A . 654 GLN NE2 1 1
11 14691 1 1 55 GLN O O -21.591 6.563 0.903 1.00 . A A . 654 GLN O 1 1
11 14692 1 1 55 GLN OE1 O -22.623 3.789 6.031 1.00 . A A . 654 GLN OE1 1 1
11 14693 1 1 56 VAL C C -19.174 6.663 -0.899 1.00 . A A . 655 VAL C 1 1
11 14694 1 1 56 VAL CA C -18.877 6.307 0.566 1.00 . A A . 655 VAL CA 1 1
11 14695 1 1 56 VAL CB C -17.348 6.093 0.776 1.00 . A A . 655 VAL CB 1 1
11 14696 1 1 56 VAL CG1 C -16.934 5.710 2.201 1.00 . A A . 655 VAL CG1 1 1
11 14697 1 1 56 VAL CG2 C -16.578 5.273 -0.271 1.00 . A A . 655 VAL CG2 1 1
11 14698 1 1 56 VAL H H -19.378 4.402 1.480 1.00 . A A . 655 VAL H 1 1
11 14699 1 1 56 VAL HA H -19.128 7.201 1.139 1.00 . A A . 655 VAL HA 1 1
11 14700 1 1 56 VAL HB H -16.915 7.072 0.643 1.00 . A A . 655 VAL HB 1 1
11 14701 1 1 56 VAL HG11 H -16.863 4.632 2.305 1.00 . A A . 655 VAL HG11 1 1
11 14702 1 1 56 VAL HG12 H -15.949 6.127 2.416 1.00 . A A . 655 VAL HG12 1 1
11 14703 1 1 56 VAL HG13 H -17.646 6.110 2.924 1.00 . A A . 655 VAL HG13 1 1
11 14704 1 1 56 VAL HG21 H -16.966 4.270 -0.355 1.00 . A A . 655 VAL HG21 1 1
11 14705 1 1 56 VAL HG22 H -16.649 5.755 -1.246 1.00 . A A . 655 VAL HG22 1 1
11 14706 1 1 56 VAL HG23 H -15.524 5.222 0.004 1.00 . A A . 655 VAL HG23 1 1
11 14707 1 1 56 VAL N N -19.776 5.246 1.078 1.00 . A A . 655 VAL N 1 1
11 14708 1 1 56 VAL O O -18.901 7.790 -1.308 1.00 . A A . 655 VAL O 1 1
11 14709 1 1 57 GLY C C -19.465 5.064 -4.043 1.00 . A A . 656 GLY C 1 1
11 14710 1 1 57 GLY CA C -20.187 5.963 -3.045 1.00 . A A . 656 GLY CA 1 1
11 14711 1 1 57 GLY H H -19.824 4.794 -1.286 1.00 . A A . 656 GLY H 1 1
11 14712 1 1 57 GLY HA2 H -21.256 5.753 -3.094 1.00 . A A . 656 GLY HA2 1 1
11 14713 1 1 57 GLY HA3 H -20.030 7.005 -3.326 1.00 . A A . 656 GLY HA3 1 1
11 14714 1 1 57 GLY N N -19.727 5.726 -1.679 1.00 . A A . 656 GLY N 1 1
11 14715 1 1 57 GLY O O -18.976 5.533 -5.069 1.00 . A A . 656 GLY O 1 1
11 14716 1 1 58 ILE C C -19.820 1.634 -4.732 1.00 . A A . 657 ILE C 1 1
11 14717 1 1 58 ILE CA C -18.751 2.735 -4.537 1.00 . A A . 657 ILE CA 1 1
11 14718 1 1 58 ILE CB C -17.406 2.316 -3.869 1.00 . A A . 657 ILE CB 1 1
11 14719 1 1 58 ILE CD1 C -15.182 3.278 -2.906 1.00 . A A . 657 ILE CD1 1 1
11 14720 1 1 58 ILE CG1 C -16.424 3.516 -3.779 1.00 . A A . 657 ILE CG1 1 1
11 14721 1 1 58 ILE CG2 C -16.713 1.160 -4.611 1.00 . A A . 657 ILE CG2 1 1
11 14722 1 1 58 ILE H H -19.813 3.454 -2.870 1.00 . A A . 657 ILE H 1 1
11 14723 1 1 58 ILE HA H -18.532 3.147 -5.522 1.00 . A A . 657 ILE HA 1 1
11 14724 1 1 58 ILE HB H -17.622 1.981 -2.856 1.00 . A A . 657 ILE HB 1 1
11 14725 1 1 58 ILE HD11 H -14.498 2.574 -3.377 1.00 . A A . 657 ILE HD11 1 1
11 14726 1 1 58 ILE HD12 H -14.658 4.224 -2.767 1.00 . A A . 657 ILE HD12 1 1
11 14727 1 1 58 ILE HD13 H -15.482 2.900 -1.931 1.00 . A A . 657 ILE HD13 1 1
11 14728 1 1 58 ILE HG12 H -16.106 3.807 -4.781 1.00 . A A . 657 ILE HG12 1 1
11 14729 1 1 58 ILE HG13 H -16.931 4.371 -3.335 1.00 . A A . 657 ILE HG13 1 1
11 14730 1 1 58 ILE HG21 H -15.704 1.005 -4.241 1.00 . A A . 657 ILE HG21 1 1
11 14731 1 1 58 ILE HG22 H -17.249 0.234 -4.415 1.00 . A A . 657 ILE HG22 1 1
11 14732 1 1 58 ILE HG23 H -16.690 1.355 -5.675 1.00 . A A . 657 ILE HG23 1 1
11 14733 1 1 58 ILE N N -19.372 3.773 -3.723 1.00 . A A . 657 ILE N 1 1
11 14734 1 1 58 ILE O O -20.941 1.754 -4.241 1.00 . A A . 657 ILE O 1 1
11 14735 1 1 59 GLU C C -19.683 -1.834 -5.393 1.00 . A A . 658 GLU C 1 1
11 14736 1 1 59 GLU CA C -20.404 -0.546 -5.755 1.00 . A A . 658 GLU CA 1 1
11 14737 1 1 59 GLU CB C -20.770 -0.514 -7.244 1.00 . A A . 658 GLU CB 1 1
11 14738 1 1 59 GLU CD C -20.591 -2.733 -8.495 1.00 . A A . 658 GLU CD 1 1
11 14739 1 1 59 GLU CG C -21.507 -1.745 -7.782 1.00 . A A . 658 GLU CG 1 1
11 14740 1 1 59 GLU H H -18.573 0.445 -5.817 1.00 . A A . 658 GLU H 1 1
11 14741 1 1 59 GLU HA H -21.320 -0.460 -5.168 1.00 . A A . 658 GLU HA 1 1
11 14742 1 1 59 GLU HB2 H -21.429 0.327 -7.403 1.00 . A A . 658 GLU HB2 1 1
11 14743 1 1 59 GLU HB3 H -19.855 -0.361 -7.815 1.00 . A A . 658 GLU HB3 1 1
11 14744 1 1 59 GLU HG2 H -22.023 -2.252 -6.961 1.00 . A A . 658 GLU HG2 1 1
11 14745 1 1 59 GLU HG3 H -22.269 -1.429 -8.489 1.00 . A A . 658 GLU HG3 1 1
11 14746 1 1 59 GLU N N -19.513 0.571 -5.476 1.00 . A A . 658 GLU N 1 1
11 14747 1 1 59 GLU O O -18.483 -1.963 -5.610 1.00 . A A . 658 GLU O 1 1
11 14748 1 1 59 GLU OE1 O -19.407 -2.421 -8.790 1.00 . A A . 658 GLU OE1 1 1
11 14749 1 1 59 GLU OE2 O -21.040 -3.891 -8.596 1.00 . A A . 658 GLU OE2 1 1
11 14750 1 1 60 LYS C C -18.907 -4.699 -5.559 1.00 . A A . 659 LYS C 1 1
11 14751 1 1 60 LYS CA C -20.046 -4.185 -4.671 1.00 . A A . 659 LYS CA 1 1
11 14752 1 1 60 LYS CB C -21.333 -5.002 -4.896 1.00 . A A . 659 LYS CB 1 1
11 14753 1 1 60 LYS CD C -22.324 -7.297 -5.393 1.00 . A A . 659 LYS CD 1 1
11 14754 1 1 60 LYS CE C -23.745 -6.756 -5.174 1.00 . A A . 659 LYS CE 1 1
11 14755 1 1 60 LYS CG C -21.209 -6.512 -4.676 1.00 . A A . 659 LYS CG 1 1
11 14756 1 1 60 LYS H H -21.386 -2.575 -4.620 1.00 . A A . 659 LYS H 1 1
11 14757 1 1 60 LYS HA H -19.687 -4.227 -3.640 1.00 . A A . 659 LYS HA 1 1
11 14758 1 1 60 LYS HB2 H -22.114 -4.629 -4.235 1.00 . A A . 659 LYS HB2 1 1
11 14759 1 1 60 LYS HB3 H -21.663 -4.833 -5.923 1.00 . A A . 659 LYS HB3 1 1
11 14760 1 1 60 LYS HD2 H -22.118 -7.267 -6.464 1.00 . A A . 659 LYS HD2 1 1
11 14761 1 1 60 LYS HD3 H -22.275 -8.342 -5.081 1.00 . A A . 659 LYS HD3 1 1
11 14762 1 1 60 LYS HE2 H -23.790 -5.730 -5.547 1.00 . A A . 659 LYS HE2 1 1
11 14763 1 1 60 LYS HE3 H -24.436 -7.357 -5.767 1.00 . A A . 659 LYS HE3 1 1
11 14764 1 1 60 LYS HG2 H -20.257 -6.860 -5.075 1.00 . A A . 659 LYS HG2 1 1
11 14765 1 1 60 LYS HG3 H -21.238 -6.703 -3.605 1.00 . A A . 659 LYS HG3 1 1
11 14766 1 1 60 LYS HZ1 H -25.094 -6.421 -3.662 1.00 . A A . 659 LYS HZ1 1 1
11 14767 1 1 60 LYS HZ2 H -23.529 -6.216 -3.203 1.00 . A A . 659 LYS HZ2 1 1
11 14768 1 1 60 LYS HZ3 H -24.136 -7.736 -3.407 1.00 . A A . 659 LYS HZ3 1 1
11 14769 1 1 60 LYS N N -20.437 -2.807 -4.898 1.00 . A A . 659 LYS N 1 1
11 14770 1 1 60 LYS NZ N -24.156 -6.787 -3.754 1.00 . A A . 659 LYS NZ 1 1
11 14771 1 1 60 LYS O O -17.862 -5.076 -5.035 1.00 . A A . 659 LYS O 1 1
11 14772 1 1 61 SER C C -16.846 -4.618 -7.805 1.00 . A A . 660 SER C 1 1
11 14773 1 1 61 SER CA C -18.135 -5.431 -7.755 1.00 . A A . 660 SER CA 1 1
11 14774 1 1 61 SER CB C -18.731 -5.658 -9.149 1.00 . A A . 660 SER CB 1 1
11 14775 1 1 61 SER H H -19.851 -4.213 -7.309 1.00 . A A . 660 SER H 1 1
11 14776 1 1 61 SER HA H -17.905 -6.409 -7.326 1.00 . A A . 660 SER HA 1 1
11 14777 1 1 61 SER HB2 H -19.718 -6.109 -9.043 1.00 . A A . 660 SER HB2 1 1
11 14778 1 1 61 SER HB3 H -18.823 -4.710 -9.676 1.00 . A A . 660 SER HB3 1 1
11 14779 1 1 61 SER HG H -18.380 -6.721 -10.734 1.00 . A A . 660 SER HG 1 1
11 14780 1 1 61 SER N N -19.094 -4.759 -6.878 1.00 . A A . 660 SER N 1 1
11 14781 1 1 61 SER O O -15.758 -5.186 -7.787 1.00 . A A . 660 SER O 1 1
11 14782 1 1 61 SER OG O -17.923 -6.531 -9.911 1.00 . A A . 660 SER OG 1 1
11 14783 1 1 62 ASN C C -15.055 -2.724 -6.295 1.00 . A A . 661 ASN C 1 1
11 14784 1 1 62 ASN CA C -15.813 -2.405 -7.582 1.00 . A A . 661 ASN CA 1 1
11 14785 1 1 62 ASN CB C -16.206 -0.927 -7.567 1.00 . A A . 661 ASN CB 1 1
11 14786 1 1 62 ASN CG C -16.409 -0.316 -8.940 1.00 . A A . 661 ASN CG 1 1
11 14787 1 1 62 ASN H H -17.897 -2.901 -7.823 1.00 . A A . 661 ASN H 1 1
11 14788 1 1 62 ASN HA H -15.127 -2.558 -8.408 1.00 . A A . 661 ASN HA 1 1
11 14789 1 1 62 ASN HB2 H -17.098 -0.754 -6.985 1.00 . A A . 661 ASN HB2 1 1
11 14790 1 1 62 ASN HB3 H -15.391 -0.418 -7.058 1.00 . A A . 661 ASN HB3 1 1
11 14791 1 1 62 ASN HD21 H -18.148 -1.398 -9.309 1.00 . A A . 661 ASN HD21 1 1
11 14792 1 1 62 ASN HD22 H -17.620 -0.283 -10.556 1.00 . A A . 661 ASN HD22 1 1
11 14793 1 1 62 ASN N N -16.953 -3.286 -7.771 1.00 . A A . 661 ASN N 1 1
11 14794 1 1 62 ASN ND2 N -17.450 -0.711 -9.662 1.00 . A A . 661 ASN ND2 1 1
11 14795 1 1 62 ASN O O -13.828 -2.800 -6.350 1.00 . A A . 661 ASN O 1 1
11 14796 1 1 62 ASN OD1 O -15.632 0.558 -9.326 1.00 . A A . 661 ASN OD1 1 1
11 14797 1 1 63 ILE C C -14.302 -4.436 -4.034 1.00 . A A . 662 ILE C 1 1
11 14798 1 1 63 ILE CA C -15.118 -3.168 -3.869 1.00 . A A . 662 ILE CA 1 1
11 14799 1 1 63 ILE CB C -16.172 -3.324 -2.736 1.00 . A A . 662 ILE CB 1 1
11 14800 1 1 63 ILE CD1 C -16.225 -0.864 -2.082 1.00 . A A . 662 ILE CD1 1 1
11 14801 1 1 63 ILE CG1 C -17.019 -2.058 -2.551 1.00 . A A . 662 ILE CG1 1 1
11 14802 1 1 63 ILE CG2 C -15.553 -3.737 -1.387 1.00 . A A . 662 ILE CG2 1 1
11 14803 1 1 63 ILE H H -16.770 -2.931 -5.212 1.00 . A A . 662 ILE H 1 1
11 14804 1 1 63 ILE HA H -14.427 -2.363 -3.626 1.00 . A A . 662 ILE HA 1 1
11 14805 1 1 63 ILE HB H -16.859 -4.120 -3.009 1.00 . A A . 662 ILE HB 1 1
11 14806 1 1 63 ILE HD11 H -15.820 -1.064 -1.094 1.00 . A A . 662 ILE HD11 1 1
11 14807 1 1 63 ILE HD12 H -15.424 -0.652 -2.782 1.00 . A A . 662 ILE HD12 1 1
11 14808 1 1 63 ILE HD13 H -16.920 -0.031 -2.049 1.00 . A A . 662 ILE HD13 1 1
11 14809 1 1 63 ILE HG12 H -17.492 -1.791 -3.484 1.00 . A A . 662 ILE HG12 1 1
11 14810 1 1 63 ILE HG13 H -17.809 -2.227 -1.828 1.00 . A A . 662 ILE HG13 1 1
11 14811 1 1 63 ILE HG21 H -15.233 -4.777 -1.437 1.00 . A A . 662 ILE HG21 1 1
11 14812 1 1 63 ILE HG22 H -14.695 -3.108 -1.147 1.00 . A A . 662 ILE HG22 1 1
11 14813 1 1 63 ILE HG23 H -16.293 -3.654 -0.589 1.00 . A A . 662 ILE HG23 1 1
11 14814 1 1 63 ILE N N -15.753 -2.883 -5.159 1.00 . A A . 662 ILE N 1 1
11 14815 1 1 63 ILE O O -13.113 -4.467 -3.723 1.00 . A A . 662 ILE O 1 1
11 14816 1 1 64 GLU C C -13.383 -6.972 -5.578 1.00 . A A . 663 GLU C 1 1
11 14817 1 1 64 GLU CA C -14.539 -6.829 -4.605 1.00 . A A . 663 GLU CA 1 1
11 14818 1 1 64 GLU CB C -15.734 -7.710 -4.985 1.00 . A A . 663 GLU CB 1 1
11 14819 1 1 64 GLU CD C -16.300 -8.858 -2.743 1.00 . A A . 663 GLU CD 1 1
11 14820 1 1 64 GLU CG C -16.707 -7.812 -3.797 1.00 . A A . 663 GLU CG 1 1
11 14821 1 1 64 GLU H H -15.904 -5.227 -4.923 1.00 . A A . 663 GLU H 1 1
11 14822 1 1 64 GLU HA H -14.190 -7.128 -3.617 1.00 . A A . 663 GLU HA 1 1
11 14823 1 1 64 GLU HB2 H -16.248 -7.268 -5.839 1.00 . A A . 663 GLU HB2 1 1
11 14824 1 1 64 GLU HB3 H -15.396 -8.705 -5.278 1.00 . A A . 663 GLU HB3 1 1
11 14825 1 1 64 GLU HG2 H -16.796 -6.846 -3.299 1.00 . A A . 663 GLU HG2 1 1
11 14826 1 1 64 GLU HG3 H -17.696 -8.028 -4.199 1.00 . A A . 663 GLU HG3 1 1
11 14827 1 1 64 GLU N N -14.977 -5.451 -4.565 1.00 . A A . 663 GLU N 1 1
11 14828 1 1 64 GLU O O -12.371 -7.576 -5.228 1.00 . A A . 663 GLU O 1 1
11 14829 1 1 64 GLU OE1 O -15.129 -9.314 -2.762 1.00 . A A . 663 GLU OE1 1 1
11 14830 1 1 64 GLU OE2 O -17.173 -9.171 -1.905 1.00 . A A . 663 GLU OE2 1 1
11 14831 1 1 65 LYS C C -11.189 -5.720 -7.295 1.00 . A A . 664 LYS C 1 1
11 14832 1 1 65 LYS CA C -12.426 -6.484 -7.771 1.00 . A A . 664 LYS CA 1 1
11 14833 1 1 65 LYS CB C -12.930 -6.081 -9.171 1.00 . A A . 664 LYS CB 1 1
11 14834 1 1 65 LYS CD C -13.977 -4.256 -10.600 1.00 . A A . 664 LYS CD 1 1
11 14835 1 1 65 LYS CE C -13.974 -2.769 -10.981 1.00 . A A . 664 LYS CE 1 1
11 14836 1 1 65 LYS CG C -13.039 -4.568 -9.424 1.00 . A A . 664 LYS CG 1 1
11 14837 1 1 65 LYS H H -14.357 -5.921 -7.028 1.00 . A A . 664 LYS H 1 1
11 14838 1 1 65 LYS HA H -12.154 -7.536 -7.821 1.00 . A A . 664 LYS HA 1 1
11 14839 1 1 65 LYS HB2 H -12.247 -6.497 -9.913 1.00 . A A . 664 LYS HB2 1 1
11 14840 1 1 65 LYS HB3 H -13.904 -6.547 -9.329 1.00 . A A . 664 LYS HB3 1 1
11 14841 1 1 65 LYS HD2 H -13.696 -4.854 -11.467 1.00 . A A . 664 LYS HD2 1 1
11 14842 1 1 65 LYS HD3 H -14.994 -4.531 -10.313 1.00 . A A . 664 LYS HD3 1 1
11 14843 1 1 65 LYS HE2 H -14.791 -2.592 -11.684 1.00 . A A . 664 LYS HE2 1 1
11 14844 1 1 65 LYS HE3 H -14.159 -2.168 -10.089 1.00 . A A . 664 LYS HE3 1 1
11 14845 1 1 65 LYS HG2 H -13.427 -4.077 -8.536 1.00 . A A . 664 LYS HG2 1 1
11 14846 1 1 65 LYS HG3 H -12.042 -4.180 -9.631 1.00 . A A . 664 LYS HG3 1 1
11 14847 1 1 65 LYS HZ1 H -11.936 -2.493 -10.952 1.00 . A A . 664 LYS HZ1 1 1
11 14848 1 1 65 LYS HZ2 H -12.743 -1.369 -11.847 1.00 . A A . 664 LYS HZ2 1 1
11 14849 1 1 65 LYS HZ3 H -12.528 -2.889 -12.438 1.00 . A A . 664 LYS HZ3 1 1
11 14850 1 1 65 LYS N N -13.492 -6.403 -6.784 1.00 . A A . 664 LYS N 1 1
11 14851 1 1 65 LYS NZ N -12.699 -2.349 -11.600 1.00 . A A . 664 LYS NZ 1 1
11 14852 1 1 65 LYS O O -10.080 -6.231 -7.452 1.00 . A A . 664 LYS O 1 1
11 14853 1 1 66 LEU C C -9.594 -4.619 -4.995 1.00 . A A . 665 LEU C 1 1
11 14854 1 1 66 LEU CA C -10.231 -3.803 -6.114 1.00 . A A . 665 LEU CA 1 1
11 14855 1 1 66 LEU CB C -10.624 -2.380 -5.674 1.00 . A A . 665 LEU CB 1 1
11 14856 1 1 66 LEU CD1 C -11.082 -1.679 -8.144 1.00 . A A . 665 LEU CD1 1 1
11 14857 1 1 66 LEU CD2 C -11.020 0.024 -6.356 1.00 . A A . 665 LEU CD2 1 1
11 14858 1 1 66 LEU CG C -10.442 -1.325 -6.792 1.00 . A A . 665 LEU CG 1 1
11 14859 1 1 66 LEU H H -12.296 -4.165 -6.530 1.00 . A A . 665 LEU H 1 1
11 14860 1 1 66 LEU HA H -9.471 -3.713 -6.891 1.00 . A A . 665 LEU HA 1 1
11 14861 1 1 66 LEU HB2 H -11.644 -2.376 -5.294 1.00 . A A . 665 LEU HB2 1 1
11 14862 1 1 66 LEU HB3 H -9.979 -2.087 -4.844 1.00 . A A . 665 LEU HB3 1 1
11 14863 1 1 66 LEU HD11 H -10.612 -2.573 -8.549 1.00 . A A . 665 LEU HD11 1 1
11 14864 1 1 66 LEU HD12 H -10.922 -0.861 -8.847 1.00 . A A . 665 LEU HD12 1 1
11 14865 1 1 66 LEU HD13 H -12.150 -1.845 -8.015 1.00 . A A . 665 LEU HD13 1 1
11 14866 1 1 66 LEU HD21 H -10.531 0.355 -5.447 1.00 . A A . 665 LEU HD21 1 1
11 14867 1 1 66 LEU HD22 H -12.091 -0.070 -6.173 1.00 . A A . 665 LEU HD22 1 1
11 14868 1 1 66 LEU HD23 H -10.839 0.772 -7.127 1.00 . A A . 665 LEU HD23 1 1
11 14869 1 1 66 LEU HG H -9.372 -1.194 -6.959 1.00 . A A . 665 LEU HG 1 1
11 14870 1 1 66 LEU N N -11.360 -4.542 -6.670 1.00 . A A . 665 LEU N 1 1
11 14871 1 1 66 LEU O O -8.424 -4.964 -5.127 1.00 . A A . 665 LEU O 1 1
11 14872 1 1 67 LEU C C -9.176 -7.115 -3.301 1.00 . A A . 666 LEU C 1 1
11 14873 1 1 67 LEU CA C -9.704 -5.749 -2.839 1.00 . A A . 666 LEU CA 1 1
11 14874 1 1 67 LEU CB C -10.611 -5.826 -1.600 1.00 . A A . 666 LEU CB 1 1
11 14875 1 1 67 LEU CD1 C -11.659 -8.186 -1.610 1.00 . A A . 666 LEU CD1 1 1
11 14876 1 1 67 LEU CD2 C -12.871 -6.243 -0.628 1.00 . A A . 666 LEU CD2 1 1
11 14877 1 1 67 LEU CG C -11.891 -6.676 -1.721 1.00 . A A . 666 LEU CG 1 1
11 14878 1 1 67 LEU H H -11.307 -4.729 -3.866 1.00 . A A . 666 LEU H 1 1
11 14879 1 1 67 LEU HA H -8.834 -5.176 -2.524 1.00 . A A . 666 LEU HA 1 1
11 14880 1 1 67 LEU HB2 H -10.026 -6.197 -0.760 1.00 . A A . 666 LEU HB2 1 1
11 14881 1 1 67 LEU HB3 H -10.891 -4.800 -1.356 1.00 . A A . 666 LEU HB3 1 1
11 14882 1 1 67 LEU HD11 H -12.611 -8.691 -1.434 1.00 . A A . 666 LEU HD11 1 1
11 14883 1 1 67 LEU HD12 H -10.970 -8.399 -0.796 1.00 . A A . 666 LEU HD12 1 1
11 14884 1 1 67 LEU HD13 H -11.258 -8.580 -2.536 1.00 . A A . 666 LEU HD13 1 1
11 14885 1 1 67 LEU HD21 H -13.824 -6.746 -0.790 1.00 . A A . 666 LEU HD21 1 1
11 14886 1 1 67 LEU HD22 H -13.036 -5.168 -0.677 1.00 . A A . 666 LEU HD22 1 1
11 14887 1 1 67 LEU HD23 H -12.478 -6.500 0.356 1.00 . A A . 666 LEU HD23 1 1
11 14888 1 1 67 LEU HG H -12.350 -6.487 -2.682 1.00 . A A . 666 LEU HG 1 1
11 14889 1 1 67 LEU N N -10.320 -4.984 -3.928 1.00 . A A . 666 LEU N 1 1
11 14890 1 1 67 LEU O O -8.244 -7.638 -2.693 1.00 . A A . 666 LEU O 1 1
11 14891 1 1 68 THR C C -7.790 -8.587 -5.634 1.00 . A A . 667 THR C 1 1
11 14892 1 1 68 THR CA C -9.152 -8.875 -5.012 1.00 . A A . 667 THR CA 1 1
11 14893 1 1 68 THR CB C -10.142 -9.499 -6.004 1.00 . A A . 667 THR CB 1 1
11 14894 1 1 68 THR CG2 C -9.609 -10.777 -6.655 1.00 . A A . 667 THR CG2 1 1
11 14895 1 1 68 THR H H -10.521 -7.250 -4.822 1.00 . A A . 667 THR H 1 1
11 14896 1 1 68 THR HA H -8.998 -9.597 -4.223 1.00 . A A . 667 THR HA 1 1
11 14897 1 1 68 THR HB H -10.390 -8.781 -6.785 1.00 . A A . 667 THR HB 1 1
11 14898 1 1 68 THR HG1 H -11.815 -8.974 -5.221 1.00 . A A . 667 THR HG1 1 1
11 14899 1 1 68 THR HG21 H -8.770 -10.530 -7.305 1.00 . A A . 667 THR HG21 1 1
11 14900 1 1 68 THR HG22 H -10.394 -11.229 -7.262 1.00 . A A . 667 THR HG22 1 1
11 14901 1 1 68 THR HG23 H -9.286 -11.485 -5.892 1.00 . A A . 667 THR HG23 1 1
11 14902 1 1 68 THR N N -9.701 -7.674 -4.398 1.00 . A A . 667 THR N 1 1
11 14903 1 1 68 THR O O -6.864 -9.361 -5.398 1.00 . A A . 667 THR O 1 1
11 14904 1 1 68 THR OG1 O -11.309 -9.833 -5.285 1.00 . A A . 667 THR OG1 1 1
11 14905 1 1 69 ASP C C -5.382 -6.821 -5.744 1.00 . A A . 668 ASP C 1 1
11 14906 1 1 69 ASP CA C -6.352 -7.052 -6.902 1.00 . A A . 668 ASP CA 1 1
11 14907 1 1 69 ASP CB C -6.556 -5.802 -7.769 1.00 . A A . 668 ASP CB 1 1
11 14908 1 1 69 ASP CG C -5.261 -5.040 -8.045 1.00 . A A . 668 ASP CG 1 1
11 14909 1 1 69 ASP H H -8.384 -6.782 -6.416 1.00 . A A . 668 ASP H 1 1
11 14910 1 1 69 ASP HA H -5.941 -7.840 -7.534 1.00 . A A . 668 ASP HA 1 1
11 14911 1 1 69 ASP HB2 H -7.003 -6.109 -8.716 1.00 . A A . 668 ASP HB2 1 1
11 14912 1 1 69 ASP HB3 H -7.254 -5.124 -7.285 1.00 . A A . 668 ASP HB3 1 1
11 14913 1 1 69 ASP N N -7.639 -7.479 -6.369 1.00 . A A . 668 ASP N 1 1
11 14914 1 1 69 ASP O O -4.230 -7.234 -5.818 1.00 . A A . 668 ASP O 1 1
11 14915 1 1 69 ASP OD1 O -4.418 -5.534 -8.829 1.00 . A A . 668 ASP OD1 1 1
11 14916 1 1 69 ASP OD2 O -5.115 -3.899 -7.544 1.00 . A A . 668 ASP OD2 1 1
11 14917 1 1 70 MET C C -4.564 -7.352 -2.806 1.00 . A A . 669 MET C 1 1
11 14918 1 1 70 MET CA C -5.067 -6.055 -3.438 1.00 . A A . 669 MET CA 1 1
11 14919 1 1 70 MET CB C -5.848 -5.266 -2.396 1.00 . A A . 669 MET CB 1 1
11 14920 1 1 70 MET CE C -6.377 -1.281 -2.418 1.00 . A A . 669 MET CE 1 1
11 14921 1 1 70 MET CG C -6.274 -3.907 -2.907 1.00 . A A . 669 MET CG 1 1
11 14922 1 1 70 MET H H -6.828 -5.926 -4.663 1.00 . A A . 669 MET H 1 1
11 14923 1 1 70 MET HA H -4.196 -5.471 -3.734 1.00 . A A . 669 MET HA 1 1
11 14924 1 1 70 MET HB2 H -6.723 -5.815 -2.072 1.00 . A A . 669 MET HB2 1 1
11 14925 1 1 70 MET HB3 H -5.202 -5.119 -1.538 1.00 . A A . 669 MET HB3 1 1
11 14926 1 1 70 MET HE1 H -6.747 -1.351 -3.436 1.00 . A A . 669 MET HE1 1 1
11 14927 1 1 70 MET HE2 H -6.847 -0.446 -1.908 1.00 . A A . 669 MET HE2 1 1
11 14928 1 1 70 MET HE3 H -5.297 -1.137 -2.439 1.00 . A A . 669 MET HE3 1 1
11 14929 1 1 70 MET HG2 H -5.468 -3.481 -3.499 1.00 . A A . 669 MET HG2 1 1
11 14930 1 1 70 MET HG3 H -7.119 -4.005 -3.568 1.00 . A A . 669 MET HG3 1 1
11 14931 1 1 70 MET N N -5.869 -6.268 -4.631 1.00 . A A . 669 MET N 1 1
11 14932 1 1 70 MET O O -3.355 -7.479 -2.598 1.00 . A A . 669 MET O 1 1
11 14933 1 1 70 MET SD S -6.771 -2.813 -1.572 1.00 . A A . 669 MET SD 1 1
11 14934 1 1 71 ARG C C -4.247 -10.403 -2.745 1.00 . A A . 670 ARG C 1 1
11 14935 1 1 71 ARG CA C -5.053 -9.532 -1.785 1.00 . A A . 670 ARG CA 1 1
11 14936 1 1 71 ARG CB C -6.240 -10.287 -1.140 1.00 . A A . 670 ARG CB 1 1
11 14937 1 1 71 ARG CD C -8.448 -11.479 -1.532 1.00 . A A . 670 ARG CD 1 1
11 14938 1 1 71 ARG CG C -7.229 -10.827 -2.185 1.00 . A A . 670 ARG CG 1 1
11 14939 1 1 71 ARG CZ C -10.918 -11.704 -2.140 1.00 . A A . 670 ARG CZ 1 1
11 14940 1 1 71 ARG H H -6.448 -8.114 -2.615 1.00 . A A . 670 ARG H 1 1
11 14941 1 1 71 ARG HA H -4.372 -9.267 -0.980 1.00 . A A . 670 ARG HA 1 1
11 14942 1 1 71 ARG HB2 H -5.866 -11.117 -0.532 1.00 . A A . 670 ARG HB2 1 1
11 14943 1 1 71 ARG HB3 H -6.765 -9.624 -0.448 1.00 . A A . 670 ARG HB3 1 1
11 14944 1 1 71 ARG HD2 H -8.151 -12.479 -1.207 1.00 . A A . 670 ARG HD2 1 1
11 14945 1 1 71 ARG HD3 H -8.689 -10.890 -0.657 1.00 . A A . 670 ARG HD3 1 1
11 14946 1 1 71 ARG HE H -9.431 -11.152 -3.369 1.00 . A A . 670 ARG HE 1 1
11 14947 1 1 71 ARG HG2 H -7.552 -9.998 -2.798 1.00 . A A . 670 ARG HG2 1 1
11 14948 1 1 71 ARG HG3 H -6.740 -11.558 -2.825 1.00 . A A . 670 ARG HG3 1 1
11 14949 1 1 71 ARG HH11 H -10.567 -12.685 -0.368 1.00 . A A . 670 ARG HH11 1 1
11 14950 1 1 71 ARG HH12 H -12.224 -12.643 -0.869 1.00 . A A . 670 ARG HH12 1 1
11 14951 1 1 71 ARG HH21 H -11.635 -10.861 -3.887 1.00 . A A . 670 ARG HH21 1 1
11 14952 1 1 71 ARG HH22 H -12.850 -11.345 -2.768 1.00 . A A . 670 ARG HH22 1 1
11 14953 1 1 71 ARG N N -5.460 -8.286 -2.445 1.00 . A A . 670 ARG N 1 1
11 14954 1 1 71 ARG NE N -9.623 -11.482 -2.439 1.00 . A A . 670 ARG NE 1 1
11 14955 1 1 71 ARG NH1 N -11.292 -12.281 -0.999 1.00 . A A . 670 ARG NH1 1 1
11 14956 1 1 71 ARG NH2 N -11.865 -11.335 -3.005 1.00 . A A . 670 ARG NH2 1 1
11 14957 1 1 71 ARG O O -3.393 -11.156 -2.289 1.00 . A A . 670 ARG O 1 1
11 14958 1 1 72 LYS C C -2.255 -10.324 -5.130 1.00 . A A . 671 LYS C 1 1
11 14959 1 1 72 LYS CA C -3.643 -10.967 -5.042 1.00 . A A . 671 LYS CA 1 1
11 14960 1 1 72 LYS CB C -4.306 -10.990 -6.429 1.00 . A A . 671 LYS CB 1 1
11 14961 1 1 72 LYS CD C -6.074 -12.045 -7.893 1.00 . A A . 671 LYS CD 1 1
11 14962 1 1 72 LYS CE C -7.154 -13.129 -8.018 1.00 . A A . 671 LYS CE 1 1
11 14963 1 1 72 LYS CG C -5.416 -12.048 -6.506 1.00 . A A . 671 LYS CG 1 1
11 14964 1 1 72 LYS H H -5.232 -9.694 -4.401 1.00 . A A . 671 LYS H 1 1
11 14965 1 1 72 LYS HA H -3.535 -11.987 -4.672 1.00 . A A . 671 LYS HA 1 1
11 14966 1 1 72 LYS HB2 H -4.700 -10.001 -6.671 1.00 . A A . 671 LYS HB2 1 1
11 14967 1 1 72 LYS HB3 H -3.548 -11.239 -7.174 1.00 . A A . 671 LYS HB3 1 1
11 14968 1 1 72 LYS HD2 H -6.538 -11.070 -8.056 1.00 . A A . 671 LYS HD2 1 1
11 14969 1 1 72 LYS HD3 H -5.316 -12.192 -8.664 1.00 . A A . 671 LYS HD3 1 1
11 14970 1 1 72 LYS HE2 H -7.868 -13.010 -7.200 1.00 . A A . 671 LYS HE2 1 1
11 14971 1 1 72 LYS HE3 H -7.686 -12.981 -8.960 1.00 . A A . 671 LYS HE3 1 1
11 14972 1 1 72 LYS HG2 H -4.976 -13.027 -6.313 1.00 . A A . 671 LYS HG2 1 1
11 14973 1 1 72 LYS HG3 H -6.174 -11.853 -5.747 1.00 . A A . 671 LYS HG3 1 1
11 14974 1 1 72 LYS HZ1 H -7.325 -15.181 -8.075 1.00 . A A . 671 LYS HZ1 1 1
11 14975 1 1 72 LYS HZ2 H -6.097 -14.650 -7.118 1.00 . A A . 671 LYS HZ2 1 1
11 14976 1 1 72 LYS HZ3 H -5.937 -14.619 -8.755 1.00 . A A . 671 LYS HZ3 1 1
11 14977 1 1 72 LYS N N -4.474 -10.283 -4.063 1.00 . A A . 671 LYS N 1 1
11 14978 1 1 72 LYS NZ N -6.586 -14.496 -7.989 1.00 . A A . 671 LYS NZ 1 1
11 14979 1 1 72 LYS O O -1.259 -11.041 -5.127 1.00 . A A . 671 LYS O 1 1
11 14980 1 1 73 SER C C -0.136 -8.125 -4.112 1.00 . A A . 672 SER C 1 1
11 14981 1 1 73 SER CA C -0.927 -8.261 -5.417 1.00 . A A . 672 SER CA 1 1
11 14982 1 1 73 SER CB C -1.211 -6.872 -6.009 1.00 . A A . 672 SER CB 1 1
11 14983 1 1 73 SER H H -3.035 -8.437 -5.258 1.00 . A A . 672 SER H 1 1
11 14984 1 1 73 SER HA H -0.311 -8.814 -6.128 1.00 . A A . 672 SER HA 1 1
11 14985 1 1 73 SER HB2 H -1.771 -6.974 -6.939 1.00 . A A . 672 SER HB2 1 1
11 14986 1 1 73 SER HB3 H -1.802 -6.291 -5.301 1.00 . A A . 672 SER HB3 1 1
11 14987 1 1 73 SER HG H 0.642 -6.464 -5.592 1.00 . A A . 672 SER HG 1 1
11 14988 1 1 73 SER N N -2.180 -8.991 -5.238 1.00 . A A . 672 SER N 1 1
11 14989 1 1 73 SER O O 1.008 -7.670 -4.161 1.00 . A A . 672 SER O 1 1
11 14990 1 1 73 SER OG O 0.001 -6.192 -6.273 1.00 . A A . 672 SER OG 1 1
11 14991 1 1 74 GLY C C -0.076 -7.048 -1.054 1.00 . A A . 673 GLY C 1 1
11 14992 1 1 74 GLY CA C -0.065 -8.442 -1.672 1.00 . A A . 673 GLY CA 1 1
11 14993 1 1 74 GLY H H -1.733 -8.594 -2.972 1.00 . A A . 673 GLY H 1 1
11 14994 1 1 74 GLY HA2 H -0.584 -9.124 -0.998 1.00 . A A . 673 GLY HA2 1 1
11 14995 1 1 74 GLY HA3 H 0.966 -8.778 -1.786 1.00 . A A . 673 GLY HA3 1 1
11 14996 1 1 74 GLY N N -0.728 -8.462 -2.963 1.00 . A A . 673 GLY N 1 1
11 14997 1 1 74 GLY O O 0.818 -6.734 -0.275 1.00 . A A . 673 GLY O 1 1
11 14998 1 1 75 ILE C C -2.043 -5.164 0.548 1.00 . A A . 674 ILE C 1 1
11 14999 1 1 75 ILE CA C -1.323 -4.917 -0.775 1.00 . A A . 674 ILE CA 1 1
11 15000 1 1 75 ILE CB C -2.212 -4.063 -1.718 1.00 . A A . 674 ILE CB 1 1
11 15001 1 1 75 ILE CD1 C -2.213 -2.910 -4.054 1.00 . A A . 674 ILE CD1 1 1
11 15002 1 1 75 ILE CG1 C -1.491 -3.838 -3.068 1.00 . A A . 674 ILE CG1 1 1
11 15003 1 1 75 ILE CG2 C -2.724 -2.764 -1.055 1.00 . A A . 674 ILE CG2 1 1
11 15004 1 1 75 ILE H H -1.750 -6.571 -2.056 1.00 . A A . 674 ILE H 1 1
11 15005 1 1 75 ILE HA H -0.377 -4.417 -0.546 1.00 . A A . 674 ILE HA 1 1
11 15006 1 1 75 ILE HB H -3.096 -4.652 -1.938 1.00 . A A . 674 ILE HB 1 1
11 15007 1 1 75 ILE HD11 H -2.231 -1.889 -3.672 1.00 . A A . 674 ILE HD11 1 1
11 15008 1 1 75 ILE HD12 H -1.681 -2.915 -5.006 1.00 . A A . 674 ILE HD12 1 1
11 15009 1 1 75 ILE HD13 H -3.231 -3.261 -4.218 1.00 . A A . 674 ILE HD13 1 1
11 15010 1 1 75 ILE HG12 H -0.486 -3.467 -2.884 1.00 . A A . 674 ILE HG12 1 1
11 15011 1 1 75 ILE HG13 H -1.386 -4.800 -3.569 1.00 . A A . 674 ILE HG13 1 1
11 15012 1 1 75 ILE HG21 H -1.896 -2.100 -0.816 1.00 . A A . 674 ILE HG21 1 1
11 15013 1 1 75 ILE HG22 H -3.431 -2.257 -1.710 1.00 . A A . 674 ILE HG22 1 1
11 15014 1 1 75 ILE HG23 H -3.278 -2.985 -0.140 1.00 . A A . 674 ILE HG23 1 1
11 15015 1 1 75 ILE N N -1.051 -6.207 -1.415 1.00 . A A . 674 ILE N 1 1
11 15016 1 1 75 ILE O O -1.794 -4.473 1.538 1.00 . A A . 674 ILE O 1 1
11 15017 1 1 76 ILE C C -3.439 -8.173 1.723 1.00 . A A . 675 ILE C 1 1
11 15018 1 1 76 ILE CA C -3.617 -6.654 1.730 1.00 . A A . 675 ILE CA 1 1
11 15019 1 1 76 ILE CB C -5.098 -6.189 1.772 1.00 . A A . 675 ILE CB 1 1
11 15020 1 1 76 ILE CD1 C -7.398 -6.476 0.605 1.00 . A A . 675 ILE CD1 1 1
11 15021 1 1 76 ILE CG1 C -5.969 -6.988 0.782 1.00 . A A . 675 ILE CG1 1 1
11 15022 1 1 76 ILE CG2 C -5.216 -4.670 1.547 1.00 . A A . 675 ILE CG2 1 1
11 15023 1 1 76 ILE H H -3.033 -6.734 -0.277 1.00 . A A . 675 ILE H 1 1
11 15024 1 1 76 ILE HA H -3.113 -6.267 2.613 1.00 . A A . 675 ILE HA 1 1
11 15025 1 1 76 ILE HB H -5.486 -6.394 2.770 1.00 . A A . 675 ILE HB 1 1
11 15026 1 1 76 ILE HD11 H -7.940 -7.169 -0.037 1.00 . A A . 675 ILE HD11 1 1
11 15027 1 1 76 ILE HD12 H -7.891 -6.418 1.570 1.00 . A A . 675 ILE HD12 1 1
11 15028 1 1 76 ILE HD13 H -7.397 -5.491 0.140 1.00 . A A . 675 ILE HD13 1 1
11 15029 1 1 76 ILE HG12 H -5.483 -6.986 -0.187 1.00 . A A . 675 ILE HG12 1 1
11 15030 1 1 76 ILE HG13 H -6.035 -8.020 1.125 1.00 . A A . 675 ILE HG13 1 1
11 15031 1 1 76 ILE HG21 H -5.068 -4.415 0.502 1.00 . A A . 675 ILE HG21 1 1
11 15032 1 1 76 ILE HG22 H -6.196 -4.327 1.858 1.00 . A A . 675 ILE HG22 1 1
11 15033 1 1 76 ILE HG23 H -4.478 -4.135 2.128 1.00 . A A . 675 ILE HG23 1 1
11 15034 1 1 76 ILE N N -2.941 -6.150 0.550 1.00 . A A . 675 ILE N 1 1
11 15035 1 1 76 ILE O O -2.895 -8.737 0.772 1.00 . A A . 675 ILE O 1 1
11 15036 1 1 77 TYR C C -5.413 -10.573 3.519 1.00 . A A . 676 TYR C 1 1
11 15037 1 1 77 TYR CA C -4.111 -10.276 2.801 1.00 . A A . 676 TYR CA 1 1
11 15038 1 1 77 TYR CB C -2.925 -10.911 3.542 1.00 . A A . 676 TYR CB 1 1
11 15039 1 1 77 TYR CD1 C -2.127 -9.251 5.296 1.00 . A A . 676 TYR CD1 1 1
11 15040 1 1 77 TYR CD2 C -3.161 -11.323 6.043 1.00 . A A . 676 TYR CD2 1 1
11 15041 1 1 77 TYR CE1 C -1.963 -8.842 6.630 1.00 . A A . 676 TYR CE1 1 1
11 15042 1 1 77 TYR CE2 C -2.996 -10.926 7.383 1.00 . A A . 676 TYR CE2 1 1
11 15043 1 1 77 TYR CG C -2.739 -10.484 4.993 1.00 . A A . 676 TYR CG 1 1
11 15044 1 1 77 TYR CZ C -2.404 -9.676 7.681 1.00 . A A . 676 TYR CZ 1 1
11 15045 1 1 77 TYR H H -4.308 -8.319 3.555 1.00 . A A . 676 TYR H 1 1
11 15046 1 1 77 TYR HA H -4.190 -10.677 1.782 1.00 . A A . 676 TYR HA 1 1
11 15047 1 1 77 TYR HB2 H -3.059 -11.991 3.518 1.00 . A A . 676 TYR HB2 1 1
11 15048 1 1 77 TYR HB3 H -2.016 -10.667 2.997 1.00 . A A . 676 TYR HB3 1 1
11 15049 1 1 77 TYR HD1 H -1.796 -8.602 4.501 1.00 . A A . 676 TYR HD1 1 1
11 15050 1 1 77 TYR HD2 H -3.611 -12.281 5.826 1.00 . A A . 676 TYR HD2 1 1
11 15051 1 1 77 TYR HE1 H -1.510 -7.888 6.851 1.00 . A A . 676 TYR HE1 1 1
11 15052 1 1 77 TYR HE2 H -3.327 -11.585 8.172 1.00 . A A . 676 TYR HE2 1 1
11 15053 1 1 77 TYR HH H -2.546 -9.912 9.616 1.00 . A A . 676 TYR HH 1 1
11 15054 1 1 77 TYR N N -3.936 -8.835 2.759 1.00 . A A . 676 TYR N 1 1
11 15055 1 1 77 TYR O O -5.903 -9.725 4.268 1.00 . A A . 676 TYR O 1 1
11 15056 1 1 77 TYR OH O -2.259 -9.262 8.971 1.00 . A A . 676 TYR OH 1 1
11 15057 1 1 78 GLU C C -6.378 -12.904 5.388 1.00 . A A . 677 GLU C 1 1
11 15058 1 1 78 GLU CA C -7.017 -12.294 4.152 1.00 . A A . 677 GLU CA 1 1
11 15059 1 1 78 GLU CB C -7.897 -13.317 3.411 1.00 . A A . 677 GLU CB 1 1
11 15060 1 1 78 GLU CD C -10.027 -13.266 1.968 1.00 . A A . 677 GLU CD 1 1
11 15061 1 1 78 GLU CG C -9.129 -12.540 2.966 1.00 . A A . 677 GLU CG 1 1
11 15062 1 1 78 GLU H H -5.493 -12.451 2.722 1.00 . A A . 677 GLU H 1 1
11 15063 1 1 78 GLU HA H -7.630 -11.439 4.430 1.00 . A A . 677 GLU HA 1 1
11 15064 1 1 78 GLU HB2 H -7.365 -13.735 2.554 1.00 . A A . 677 GLU HB2 1 1
11 15065 1 1 78 GLU HB3 H -8.208 -14.121 4.080 1.00 . A A . 677 GLU HB3 1 1
11 15066 1 1 78 GLU HG2 H -9.692 -12.246 3.853 1.00 . A A . 677 GLU HG2 1 1
11 15067 1 1 78 GLU HG3 H -8.753 -11.642 2.488 1.00 . A A . 677 GLU HG3 1 1
11 15068 1 1 78 GLU N N -5.955 -11.776 3.310 1.00 . A A . 677 GLU N 1 1
11 15069 1 1 78 GLU O O -5.598 -13.850 5.271 1.00 . A A . 677 GLU O 1 1
11 15070 1 1 78 GLU OE1 O -9.632 -13.303 0.779 1.00 . A A . 677 GLU OE1 1 1
11 15071 1 1 78 GLU OE2 O -11.153 -13.663 2.344 1.00 . A A . 677 GLU OE2 1 1
11 15072 1 1 79 ALA C C -7.224 -14.118 8.175 1.00 . A A . 678 ALA C 1 1
11 15073 1 1 79 ALA CA C -6.295 -12.955 7.823 1.00 . A A . 678 ALA CA 1 1
11 15074 1 1 79 ALA CB C -6.338 -11.903 8.930 1.00 . A A . 678 ALA CB 1 1
11 15075 1 1 79 ALA H H -7.367 -11.596 6.586 1.00 . A A . 678 ALA H 1 1
11 15076 1 1 79 ALA HA H -5.287 -13.336 7.702 1.00 . A A . 678 ALA HA 1 1
11 15077 1 1 79 ALA HB1 H -5.689 -11.067 8.677 1.00 . A A . 678 ALA HB1 1 1
11 15078 1 1 79 ALA HB2 H -7.359 -11.545 9.046 1.00 . A A . 678 ALA HB2 1 1
11 15079 1 1 79 ALA HB3 H -6.012 -12.354 9.867 1.00 . A A . 678 ALA HB3 1 1
11 15080 1 1 79 ALA N N -6.683 -12.350 6.562 1.00 . A A . 678 ALA N 1 1
11 15081 1 1 79 ALA O O -6.789 -15.118 8.741 1.00 . A A . 678 ALA O 1 1
11 15082 1 1 80 LYS C C -10.390 -14.779 6.608 1.00 . A A . 679 LYS C 1 1
11 15083 1 1 80 LYS CA C -9.541 -15.002 7.871 1.00 . A A . 679 LYS CA 1 1
11 15084 1 1 80 LYS CB C -10.370 -14.874 9.172 1.00 . A A . 679 LYS CB 1 1
11 15085 1 1 80 LYS CD C -10.409 -15.048 11.706 1.00 . A A . 679 LYS CD 1 1
11 15086 1 1 80 LYS CE C -9.510 -15.109 12.944 1.00 . A A . 679 LYS CE 1 1
11 15087 1 1 80 LYS CG C -9.535 -15.081 10.446 1.00 . A A . 679 LYS CG 1 1
11 15088 1 1 80 LYS H H -8.773 -13.145 7.309 1.00 . A A . 679 LYS H 1 1
11 15089 1 1 80 LYS HA H -9.071 -15.986 7.825 1.00 . A A . 679 LYS HA 1 1
11 15090 1 1 80 LYS HB2 H -10.833 -13.892 9.219 1.00 . A A . 679 LYS HB2 1 1
11 15091 1 1 80 LYS HB3 H -11.174 -15.606 9.168 1.00 . A A . 679 LYS HB3 1 1
11 15092 1 1 80 LYS HD2 H -10.982 -14.118 11.723 1.00 . A A . 679 LYS HD2 1 1
11 15093 1 1 80 LYS HD3 H -11.095 -15.897 11.699 1.00 . A A . 679 LYS HD3 1 1
11 15094 1 1 80 LYS HE2 H -8.922 -16.028 12.929 1.00 . A A . 679 LYS HE2 1 1
11 15095 1 1 80 LYS HE3 H -8.825 -14.259 12.910 1.00 . A A . 679 LYS HE3 1 1
11 15096 1 1 80 LYS HG2 H -9.022 -16.042 10.392 1.00 . A A . 679 LYS HG2 1 1
11 15097 1 1 80 LYS HG3 H -8.793 -14.286 10.523 1.00 . A A . 679 LYS HG3 1 1
11 15098 1 1 80 LYS HZ1 H -10.914 -14.214 14.187 1.00 . A A . 679 LYS HZ1 1 1
11 15099 1 1 80 LYS HZ2 H -9.685 -14.712 14.970 1.00 . A A . 679 LYS HZ2 1 1
11 15100 1 1 80 LYS HZ3 H -10.786 -15.870 14.427 1.00 . A A . 679 LYS HZ3 1 1
11 15101 1 1 80 LYS N N -8.507 -13.976 7.833 1.00 . A A . 679 LYS N 1 1
11 15102 1 1 80 LYS NZ N -10.285 -15.029 14.197 1.00 . A A . 679 LYS NZ 1 1
11 15103 1 1 80 LYS O O -10.294 -13.697 6.023 1.00 . A A . 679 LYS O 1 1
11 15104 1 1 81 PRO C C -13.022 -14.317 5.274 1.00 . A A . 680 PRO C 1 1
11 15105 1 1 81 PRO CA C -12.124 -15.524 5.042 1.00 . A A . 680 PRO CA 1 1
11 15106 1 1 81 PRO CB C -12.887 -16.839 4.845 1.00 . A A . 680 PRO CB 1 1
11 15107 1 1 81 PRO CD C -11.353 -17.091 6.674 1.00 . A A . 680 PRO CD 1 1
11 15108 1 1 81 PRO CG C -12.718 -17.568 6.179 1.00 . A A . 680 PRO CG 1 1
11 15109 1 1 81 PRO HA H -11.553 -15.302 4.147 1.00 . A A . 680 PRO HA 1 1
11 15110 1 1 81 PRO HB2 H -13.938 -16.672 4.609 1.00 . A A . 680 PRO HB2 1 1
11 15111 1 1 81 PRO HB3 H -12.408 -17.417 4.053 1.00 . A A . 680 PRO HB3 1 1
11 15112 1 1 81 PRO HD2 H -11.305 -17.140 7.760 1.00 . A A . 680 PRO HD2 1 1
11 15113 1 1 81 PRO HD3 H -10.557 -17.699 6.243 1.00 . A A . 680 PRO HD3 1 1
11 15114 1 1 81 PRO HG2 H -13.491 -17.237 6.874 1.00 . A A . 680 PRO HG2 1 1
11 15115 1 1 81 PRO HG3 H -12.748 -18.650 6.057 1.00 . A A . 680 PRO HG3 1 1
11 15116 1 1 81 PRO N N -11.224 -15.737 6.171 1.00 . A A . 680 PRO N 1 1
11 15117 1 1 81 PRO O O -13.501 -14.105 6.387 1.00 . A A . 680 PRO O 1 1
11 15118 1 1 82 GLU C C -13.025 -11.128 4.939 1.00 . A A . 681 GLU C 1 1
11 15119 1 1 82 GLU CA C -13.803 -12.202 4.161 1.00 . A A . 681 GLU CA 1 1
11 15120 1 1 82 GLU CB C -15.262 -12.226 4.666 1.00 . A A . 681 GLU CB 1 1
11 15121 1 1 82 GLU CD C -17.755 -12.564 4.142 1.00 . A A . 681 GLU CD 1 1
11 15122 1 1 82 GLU CG C -16.301 -12.975 3.816 1.00 . A A . 681 GLU CG 1 1
11 15123 1 1 82 GLU H H -12.574 -13.724 3.403 1.00 . A A . 681 GLU H 1 1
11 15124 1 1 82 GLU HA H -13.816 -11.881 3.118 1.00 . A A . 681 GLU HA 1 1
11 15125 1 1 82 GLU HB2 H -15.289 -12.619 5.680 1.00 . A A . 681 GLU HB2 1 1
11 15126 1 1 82 GLU HB3 H -15.580 -11.190 4.710 1.00 . A A . 681 GLU HB3 1 1
11 15127 1 1 82 GLU HG2 H -16.109 -12.756 2.765 1.00 . A A . 681 GLU HG2 1 1
11 15128 1 1 82 GLU HG3 H -16.182 -14.048 3.970 1.00 . A A . 681 GLU HG3 1 1
11 15129 1 1 82 GLU N N -13.178 -13.520 4.210 1.00 . A A . 681 GLU N 1 1
11 15130 1 1 82 GLU O O -13.444 -9.977 4.916 1.00 . A A . 681 GLU O 1 1
11 15131 1 1 82 GLU OE1 O -18.020 -11.836 5.133 1.00 . A A . 681 GLU OE1 1 1
11 15132 1 1 82 GLU OE2 O -18.665 -12.894 3.347 1.00 . A A . 681 GLU OE2 1 1
11 15133 1 1 83 CYS C C -9.995 -10.161 6.450 1.00 . A A . 682 CYS C 1 1
11 15134 1 1 83 CYS CA C -11.429 -10.605 6.723 1.00 . A A . 682 CYS CA 1 1
11 15135 1 1 83 CYS CB C -11.616 -11.393 8.019 1.00 . A A . 682 CYS CB 1 1
11 15136 1 1 83 CYS H H -11.529 -12.372 5.568 1.00 . A A . 682 CYS H 1 1
11 15137 1 1 83 CYS HA H -12.043 -9.713 6.804 1.00 . A A . 682 CYS HA 1 1
11 15138 1 1 83 CYS HB2 H -12.561 -11.935 7.954 1.00 . A A . 682 CYS HB2 1 1
11 15139 1 1 83 CYS HB3 H -10.817 -12.125 8.087 1.00 . A A . 682 CYS HB3 1 1
11 15140 1 1 83 CYS N N -11.929 -11.439 5.637 1.00 . A A . 682 CYS N 1 1
11 15141 1 1 83 CYS O O -9.040 -10.905 6.687 1.00 . A A . 682 CYS O 1 1
11 15142 1 1 83 CYS SG S -11.670 -10.443 9.552 1.00 . A A . 682 CYS SG 1 1
11 15143 1 1 84 TYR C C -7.741 -7.689 6.336 1.00 . A A . 683 TYR C 1 1
11 15144 1 1 84 TYR CA C -8.605 -8.453 5.340 1.00 . A A . 683 TYR CA 1 1
11 15145 1 1 84 TYR CB C -8.916 -7.508 4.177 1.00 . A A . 683 TYR CB 1 1
11 15146 1 1 84 TYR CD1 C -9.405 -9.097 2.278 1.00 . A A . 683 TYR CD1 1 1
11 15147 1 1 84 TYR CD2 C -11.213 -7.758 3.199 1.00 . A A . 683 TYR CD2 1 1
11 15148 1 1 84 TYR CE1 C -10.334 -9.797 1.490 1.00 . A A . 683 TYR CE1 1 1
11 15149 1 1 84 TYR CE2 C -12.135 -8.439 2.399 1.00 . A A . 683 TYR CE2 1 1
11 15150 1 1 84 TYR CG C -9.856 -8.106 3.163 1.00 . A A . 683 TYR CG 1 1
11 15151 1 1 84 TYR CZ C -11.709 -9.495 1.570 1.00 . A A . 683 TYR CZ 1 1
11 15152 1 1 84 TYR H H -10.691 -8.382 5.788 1.00 . A A . 683 TYR H 1 1
11 15153 1 1 84 TYR HA H -8.060 -9.309 4.958 1.00 . A A . 683 TYR HA 1 1
11 15154 1 1 84 TYR HB2 H -9.365 -6.599 4.579 1.00 . A A . 683 TYR HB2 1 1
11 15155 1 1 84 TYR HB3 H -7.983 -7.240 3.686 1.00 . A A . 683 TYR HB3 1 1
11 15156 1 1 84 TYR HD1 H -8.359 -9.369 2.255 1.00 . A A . 683 TYR HD1 1 1
11 15157 1 1 84 TYR HD2 H -11.568 -7.011 3.887 1.00 . A A . 683 TYR HD2 1 1
11 15158 1 1 84 TYR HE1 H -10.003 -10.604 0.866 1.00 . A A . 683 TYR HE1 1 1
11 15159 1 1 84 TYR HE2 H -13.169 -8.174 2.469 1.00 . A A . 683 TYR HE2 1 1
11 15160 1 1 84 TYR HH H -12.165 -10.884 0.312 1.00 . A A . 683 TYR HH 1 1
11 15161 1 1 84 TYR N N -9.852 -8.945 5.917 1.00 . A A . 683 TYR N 1 1
11 15162 1 1 84 TYR O O -8.264 -7.092 7.278 1.00 . A A . 683 TYR O 1 1
11 15163 1 1 84 TYR OH O -12.607 -10.220 0.850 1.00 . A A . 683 TYR OH 1 1
11 15164 1 1 85 LYS C C -4.571 -6.035 5.705 1.00 . A A . 684 LYS C 1 1
11 15165 1 1 85 LYS CA C -5.609 -6.553 6.699 1.00 . A A . 684 LYS CA 1 1
11 15166 1 1 85 LYS CB C -4.980 -7.131 7.982 1.00 . A A . 684 LYS CB 1 1
11 15167 1 1 85 LYS CD C -4.809 -4.903 9.291 1.00 . A A . 684 LYS CD 1 1
11 15168 1 1 85 LYS CE C -3.295 -4.816 9.057 1.00 . A A . 684 LYS CE 1 1
11 15169 1 1 85 LYS CG C -5.351 -6.342 9.253 1.00 . A A . 684 LYS CG 1 1
11 15170 1 1 85 LYS H H -6.011 -8.148 5.319 1.00 . A A . 684 LYS H 1 1
11 15171 1 1 85 LYS HA H -6.264 -5.723 6.967 1.00 . A A . 684 LYS HA 1 1
11 15172 1 1 85 LYS HB2 H -5.330 -8.150 8.123 1.00 . A A . 684 LYS HB2 1 1
11 15173 1 1 85 LYS HB3 H -3.899 -7.193 7.875 1.00 . A A . 684 LYS HB3 1 1
11 15174 1 1 85 LYS HD2 H -5.339 -4.330 8.533 1.00 . A A . 684 LYS HD2 1 1
11 15175 1 1 85 LYS HD3 H -5.034 -4.460 10.260 1.00 . A A . 684 LYS HD3 1 1
11 15176 1 1 85 LYS HE2 H -2.757 -5.120 9.956 1.00 . A A . 684 LYS HE2 1 1
11 15177 1 1 85 LYS HE3 H -3.021 -5.495 8.250 1.00 . A A . 684 LYS HE3 1 1
11 15178 1 1 85 LYS HG2 H -6.441 -6.307 9.332 1.00 . A A . 684 LYS HG2 1 1
11 15179 1 1 85 LYS HG3 H -4.979 -6.886 10.119 1.00 . A A . 684 LYS HG3 1 1
11 15180 1 1 85 LYS HZ1 H -3.610 -3.014 8.078 1.00 . A A . 684 LYS HZ1 1 1
11 15181 1 1 85 LYS HZ2 H -2.044 -3.524 8.052 1.00 . A A . 684 LYS HZ2 1 1
11 15182 1 1 85 LYS HZ3 H -2.785 -2.793 9.391 1.00 . A A . 684 LYS HZ3 1 1
11 15183 1 1 85 LYS N N -6.436 -7.575 6.058 1.00 . A A . 684 LYS N 1 1
11 15184 1 1 85 LYS NZ N -2.875 -3.466 8.636 1.00 . A A . 684 LYS NZ 1 1
11 15185 1 1 85 LYS O O -4.085 -6.801 4.872 1.00 . A A . 684 LYS O 1 1
11 15186 1 1 86 LYS C C -1.866 -4.407 5.253 1.00 . A A . 685 LYS C 1 1
11 15187 1 1 86 LYS CA C -3.308 -4.090 4.856 1.00 . A A . 685 LYS CA 1 1
11 15188 1 1 86 LYS CB C -3.595 -2.573 4.806 1.00 . A A . 685 LYS CB 1 1
11 15189 1 1 86 LYS CD C -1.641 -1.288 3.712 1.00 . A A . 685 LYS CD 1 1
11 15190 1 1 86 LYS CE C -1.012 -1.127 2.324 1.00 . A A . 685 LYS CE 1 1
11 15191 1 1 86 LYS CG C -3.055 -1.858 3.557 1.00 . A A . 685 LYS CG 1 1
11 15192 1 1 86 LYS H H -4.713 -4.151 6.462 1.00 . A A . 685 LYS H 1 1
11 15193 1 1 86 LYS HA H -3.475 -4.514 3.872 1.00 . A A . 685 LYS HA 1 1
11 15194 1 1 86 LYS HB2 H -4.679 -2.435 4.803 1.00 . A A . 685 LYS HB2 1 1
11 15195 1 1 86 LYS HB3 H -3.199 -2.088 5.699 1.00 . A A . 685 LYS HB3 1 1
11 15196 1 1 86 LYS HD2 H -1.691 -0.324 4.220 1.00 . A A . 685 LYS HD2 1 1
11 15197 1 1 86 LYS HD3 H -1.031 -1.957 4.313 1.00 . A A . 685 LYS HD3 1 1
11 15198 1 1 86 LYS HE2 H -1.099 -2.080 1.798 1.00 . A A . 685 LYS HE2 1 1
11 15199 1 1 86 LYS HE3 H -1.567 -0.374 1.762 1.00 . A A . 685 LYS HE3 1 1
11 15200 1 1 86 LYS HG2 H -3.090 -2.538 2.710 1.00 . A A . 685 LYS HG2 1 1
11 15201 1 1 86 LYS HG3 H -3.712 -1.023 3.329 1.00 . A A . 685 LYS HG3 1 1
11 15202 1 1 86 LYS HZ1 H 0.896 -1.491 2.976 1.00 . A A . 685 LYS HZ1 1 1
11 15203 1 1 86 LYS HZ2 H 0.538 0.115 2.898 1.00 . A A . 685 LYS HZ2 1 1
11 15204 1 1 86 LYS HZ3 H 0.848 -0.736 1.510 1.00 . A A . 685 LYS HZ3 1 1
11 15205 1 1 86 LYS N N -4.255 -4.734 5.770 1.00 . A A . 685 LYS N 1 1
11 15206 1 1 86 LYS NZ N 0.416 -0.765 2.421 1.00 . A A . 685 LYS NZ 1 1
11 15207 1 1 86 LYS O O -1.560 -4.470 6.447 1.00 . A A . 685 LYS O 1 1
11 15208 1 1 87 VAL C C 1.243 -3.908 3.529 1.00 . A A . 686 VAL C 1 1
11 15209 1 1 87 VAL CA C 0.438 -4.840 4.445 1.00 . A A . 686 VAL CA 1 1
11 15210 1 1 87 VAL CB C 0.680 -6.365 4.322 1.00 . A A . 686 VAL CB 1 1
11 15211 1 1 87 VAL CG1 C 0.095 -7.005 3.052 1.00 . A A . 686 VAL CG1 1 1
11 15212 1 1 87 VAL CG2 C 2.163 -6.721 4.471 1.00 . A A . 686 VAL CG2 1 1
11 15213 1 1 87 VAL H H -1.284 -4.478 3.292 1.00 . A A . 686 VAL H 1 1
11 15214 1 1 87 VAL HA H 0.710 -4.556 5.462 1.00 . A A . 686 VAL HA 1 1
11 15215 1 1 87 VAL HB H 0.166 -6.834 5.163 1.00 . A A . 686 VAL HB 1 1
11 15216 1 1 87 VAL HG11 H 0.480 -6.505 2.170 1.00 . A A . 686 VAL HG11 1 1
11 15217 1 1 87 VAL HG12 H 0.347 -8.065 3.008 1.00 . A A . 686 VAL HG12 1 1
11 15218 1 1 87 VAL HG13 H -0.988 -6.914 3.051 1.00 . A A . 686 VAL HG13 1 1
11 15219 1 1 87 VAL HG21 H 2.519 -6.373 5.439 1.00 . A A . 686 VAL HG21 1 1
11 15220 1 1 87 VAL HG22 H 2.290 -7.801 4.404 1.00 . A A . 686 VAL HG22 1 1
11 15221 1 1 87 VAL HG23 H 2.750 -6.240 3.695 1.00 . A A . 686 VAL HG23 1 1
11 15222 1 1 87 VAL N N -0.983 -4.562 4.262 1.00 . A A . 686 VAL N 1 1
11 15223 1 1 87 VAL O O 1.673 -4.311 2.428 1.00 . A A . 686 VAL O 1 1
11 15224 1 1 87 VAL OXT O 1.387 -2.729 3.916 1.00 . A A . 686 VAL OXT 1 1
12 15225 1 1 1 GLY C C 20.023 3.939 9.464 1.00 . A A . 600 GLY C 1 1
12 15226 1 1 1 GLY CA C 21.268 4.795 9.268 1.00 . A A . 600 GLY CA 1 1
12 15227 1 1 1 GLY H1 H 22.992 5.242 10.299 1.00 . A A . 600 GLY H1 1 1
12 15228 1 1 1 GLY H2 H 21.663 5.022 11.261 1.00 . A A . 600 GLY H2 1 1
12 15229 1 1 1 GLY H3 H 22.398 3.723 10.587 1.00 . A A . 600 GLY H3 1 1
12 15230 1 1 1 GLY HA2 H 20.972 5.835 9.130 1.00 . A A . 600 GLY HA2 1 1
12 15231 1 1 1 GLY HA3 H 21.802 4.451 8.382 1.00 . A A . 600 GLY HA3 1 1
12 15232 1 1 1 GLY N N 22.156 4.693 10.442 1.00 . A A . 600 GLY N 1 1
12 15233 1 1 1 GLY O O 19.984 3.142 10.401 1.00 . A A . 600 GLY O 1 1
12 15234 1 1 2 SER C C 17.873 1.896 8.738 1.00 . A A . 601 SER C 1 1
12 15235 1 1 2 SER CA C 17.725 3.424 8.702 1.00 . A A . 601 SER CA 1 1
12 15236 1 1 2 SER CB C 16.816 3.878 7.549 1.00 . A A . 601 SER CB 1 1
12 15237 1 1 2 SER H H 19.113 4.770 7.839 1.00 . A A . 601 SER H 1 1
12 15238 1 1 2 SER HA H 17.266 3.734 9.642 1.00 . A A . 601 SER HA 1 1
12 15239 1 1 2 SER HB2 H 16.727 4.965 7.565 1.00 . A A . 601 SER HB2 1 1
12 15240 1 1 2 SER HB3 H 17.259 3.576 6.598 1.00 . A A . 601 SER HB3 1 1
12 15241 1 1 2 SER HG H 15.085 3.635 8.437 1.00 . A A . 601 SER HG 1 1
12 15242 1 1 2 SER N N 19.020 4.100 8.590 1.00 . A A . 601 SER N 1 1
12 15243 1 1 2 SER O O 17.223 1.262 9.563 1.00 . A A . 601 SER O 1 1
12 15244 1 1 2 SER OG O 15.526 3.316 7.644 1.00 . A A . 601 SER OG 1 1
12 15245 1 1 3 HIS C C 18.117 -1.165 7.667 1.00 . A A . 602 HIS C 1 1
12 15246 1 1 3 HIS CA C 19.189 -0.057 7.737 1.00 . A A . 602 HIS CA 1 1
12 15247 1 1 3 HIS CB C 20.325 -0.377 8.727 1.00 . A A . 602 HIS CB 1 1
12 15248 1 1 3 HIS CD2 C 19.745 -1.748 10.817 1.00 . A A . 602 HIS CD2 1 1
12 15249 1 1 3 HIS CE1 C 19.381 -0.131 12.257 1.00 . A A . 602 HIS CE1 1 1
12 15250 1 1 3 HIS CG C 19.914 -0.553 10.170 1.00 . A A . 602 HIS CG 1 1
12 15251 1 1 3 HIS H H 19.182 1.978 7.239 1.00 . A A . 602 HIS H 1 1
12 15252 1 1 3 HIS HA H 19.659 -0.091 6.754 1.00 . A A . 602 HIS HA 1 1
12 15253 1 1 3 HIS HB2 H 20.808 -1.299 8.401 1.00 . A A . 602 HIS HB2 1 1
12 15254 1 1 3 HIS HB3 H 21.076 0.412 8.674 1.00 . A A . 602 HIS HB3 1 1
12 15255 1 1 3 HIS HD1 H 19.713 1.455 10.901 1.00 . A A . 602 HIS HD1 1 1
12 15256 1 1 3 HIS HD2 H 19.856 -2.731 10.383 1.00 . A A . 602 HIS HD2 1 1
12 15257 1 1 3 HIS HE1 H 19.131 0.402 13.164 1.00 . A A . 602 HIS HE1 1 1
12 15258 1 1 3 HIS N N 18.747 1.340 7.885 1.00 . A A . 602 HIS N 1 1
12 15259 1 1 3 HIS ND1 N 19.699 0.451 11.088 1.00 . A A . 602 HIS ND1 1 1
12 15260 1 1 3 HIS NE2 N 19.407 -1.468 12.144 1.00 . A A . 602 HIS NE2 1 1
12 15261 1 1 3 HIS O O 18.461 -2.300 7.342 1.00 . A A . 602 HIS O 1 1
12 15262 1 1 4 MET C C 15.441 -1.749 6.087 1.00 . A A . 603 MET C 1 1
12 15263 1 1 4 MET CA C 15.706 -1.730 7.600 1.00 . A A . 603 MET CA 1 1
12 15264 1 1 4 MET CB C 14.458 -1.216 8.342 1.00 . A A . 603 MET CB 1 1
12 15265 1 1 4 MET CE C 16.543 -2.961 10.842 1.00 . A A . 603 MET CE 1 1
12 15266 1 1 4 MET CG C 14.568 -1.243 9.872 1.00 . A A . 603 MET CG 1 1
12 15267 1 1 4 MET H H 16.645 0.054 8.288 1.00 . A A . 603 MET H 1 1
12 15268 1 1 4 MET HA H 15.929 -2.746 7.925 1.00 . A A . 603 MET HA 1 1
12 15269 1 1 4 MET HB2 H 14.257 -0.191 8.027 1.00 . A A . 603 MET HB2 1 1
12 15270 1 1 4 MET HB3 H 13.598 -1.826 8.060 1.00 . A A . 603 MET HB3 1 1
12 15271 1 1 4 MET HE1 H 17.045 -2.917 9.877 1.00 . A A . 603 MET HE1 1 1
12 15272 1 1 4 MET HE2 H 16.864 -2.120 11.456 1.00 . A A . 603 MET HE2 1 1
12 15273 1 1 4 MET HE3 H 16.809 -3.892 11.342 1.00 . A A . 603 MET HE3 1 1
12 15274 1 1 4 MET HG2 H 15.396 -0.610 10.194 1.00 . A A . 603 MET HG2 1 1
12 15275 1 1 4 MET HG3 H 13.652 -0.805 10.269 1.00 . A A . 603 MET HG3 1 1
12 15276 1 1 4 MET N N 16.840 -0.865 7.910 1.00 . A A . 603 MET N 1 1
12 15277 1 1 4 MET O O 15.943 -0.907 5.339 1.00 . A A . 603 MET O 1 1
12 15278 1 1 4 MET SD S 14.746 -2.889 10.617 1.00 . A A . 603 MET SD 1 1
12 15279 1 1 5 GLY C C 12.628 -3.468 4.504 1.00 . A A . 604 GLY C 1 1
12 15280 1 1 5 GLY CA C 13.937 -2.696 4.349 1.00 . A A . 604 GLY CA 1 1
12 15281 1 1 5 GLY H H 14.165 -3.337 6.297 1.00 . A A . 604 GLY H 1 1
12 15282 1 1 5 GLY HA2 H 13.733 -1.676 4.019 1.00 . A A . 604 GLY HA2 1 1
12 15283 1 1 5 GLY HA3 H 14.581 -3.198 3.628 1.00 . A A . 604 GLY HA3 1 1
12 15284 1 1 5 GLY N N 14.582 -2.674 5.652 1.00 . A A . 604 GLY N 1 1
12 15285 1 1 5 GLY O O 12.491 -4.244 5.452 1.00 . A A . 604 GLY O 1 1
12 15286 1 1 6 GLU C C 9.721 -3.824 2.257 1.00 . A A . 605 GLU C 1 1
12 15287 1 1 6 GLU CA C 10.330 -3.836 3.671 1.00 . A A . 605 GLU CA 1 1
12 15288 1 1 6 GLU CB C 9.494 -3.042 4.697 1.00 . A A . 605 GLU CB 1 1
12 15289 1 1 6 GLU CD C 7.728 -3.172 6.503 1.00 . A A . 605 GLU CD 1 1
12 15290 1 1 6 GLU CG C 8.281 -3.818 5.229 1.00 . A A . 605 GLU CG 1 1
12 15291 1 1 6 GLU H H 11.815 -2.687 2.776 1.00 . A A . 605 GLU H 1 1
12 15292 1 1 6 GLU HA H 10.424 -4.870 4.008 1.00 . A A . 605 GLU HA 1 1
12 15293 1 1 6 GLU HB2 H 10.127 -2.808 5.554 1.00 . A A . 605 GLU HB2 1 1
12 15294 1 1 6 GLU HB3 H 9.168 -2.099 4.255 1.00 . A A . 605 GLU HB3 1 1
12 15295 1 1 6 GLU HG2 H 7.497 -3.847 4.473 1.00 . A A . 605 GLU HG2 1 1
12 15296 1 1 6 GLU HG3 H 8.582 -4.846 5.444 1.00 . A A . 605 GLU HG3 1 1
12 15297 1 1 6 GLU N N 11.666 -3.253 3.602 1.00 . A A . 605 GLU N 1 1
12 15298 1 1 6 GLU O O 10.344 -3.305 1.327 1.00 . A A . 605 GLU O 1 1
12 15299 1 1 6 GLU OE1 O 7.268 -2.013 6.406 1.00 . A A . 605 GLU OE1 1 1
12 15300 1 1 6 GLU OE2 O 7.791 -3.841 7.558 1.00 . A A . 605 GLU OE2 1 1
12 15301 1 1 7 SER C C 6.367 -4.113 0.942 1.00 . A A . 606 SER C 1 1
12 15302 1 1 7 SER CA C 7.826 -4.574 0.824 1.00 . A A . 606 SER CA 1 1
12 15303 1 1 7 SER CB C 7.898 -6.060 0.437 1.00 . A A . 606 SER CB 1 1
12 15304 1 1 7 SER H H 7.996 -4.666 2.917 1.00 . A A . 606 SER H 1 1
12 15305 1 1 7 SER HA H 8.319 -3.984 0.051 1.00 . A A . 606 SER HA 1 1
12 15306 1 1 7 SER HB2 H 7.417 -6.659 1.211 1.00 . A A . 606 SER HB2 1 1
12 15307 1 1 7 SER HB3 H 7.372 -6.217 -0.505 1.00 . A A . 606 SER HB3 1 1
12 15308 1 1 7 SER HG H 9.252 -7.430 0.125 1.00 . A A . 606 SER HG 1 1
12 15309 1 1 7 SER N N 8.516 -4.381 2.098 1.00 . A A . 606 SER N 1 1
12 15310 1 1 7 SER O O 5.902 -3.785 2.031 1.00 . A A . 606 SER O 1 1
12 15311 1 1 7 SER OG O 9.238 -6.483 0.286 1.00 . A A . 606 SER OG 1 1
12 15312 1 1 8 GLY C C 3.896 -2.265 -0.185 1.00 . A A . 607 GLY C 1 1
12 15313 1 1 8 GLY CA C 4.203 -3.767 -0.202 1.00 . A A . 607 GLY CA 1 1
12 15314 1 1 8 GLY H H 6.058 -4.358 -1.052 1.00 . A A . 607 GLY H 1 1
12 15315 1 1 8 GLY HA2 H 3.758 -4.199 -1.098 1.00 . A A . 607 GLY HA2 1 1
12 15316 1 1 8 GLY HA3 H 3.719 -4.223 0.664 1.00 . A A . 607 GLY HA3 1 1
12 15317 1 1 8 GLY N N 5.632 -4.088 -0.178 1.00 . A A . 607 GLY N 1 1
12 15318 1 1 8 GLY O O 2.729 -1.883 -0.245 1.00 . A A . 607 GLY O 1 1
12 15319 1 1 9 LYS C C 4.279 0.471 -1.555 1.00 . A A . 608 LYS C 1 1
12 15320 1 1 9 LYS CA C 4.768 0.045 -0.164 1.00 . A A . 608 LYS CA 1 1
12 15321 1 1 9 LYS CB C 6.093 0.721 0.244 1.00 . A A . 608 LYS CB 1 1
12 15322 1 1 9 LYS CD C 6.821 3.137 -0.356 1.00 . A A . 608 LYS CD 1 1
12 15323 1 1 9 LYS CE C 6.471 2.992 -1.839 1.00 . A A . 608 LYS CE 1 1
12 15324 1 1 9 LYS CG C 5.928 2.233 0.507 1.00 . A A . 608 LYS CG 1 1
12 15325 1 1 9 LYS H H 5.850 -1.786 -0.048 1.00 . A A . 608 LYS H 1 1
12 15326 1 1 9 LYS HA H 4.012 0.318 0.574 1.00 . A A . 608 LYS HA 1 1
12 15327 1 1 9 LYS HB2 H 6.446 0.259 1.168 1.00 . A A . 608 LYS HB2 1 1
12 15328 1 1 9 LYS HB3 H 6.851 0.540 -0.519 1.00 . A A . 608 LYS HB3 1 1
12 15329 1 1 9 LYS HD2 H 6.655 4.171 -0.046 1.00 . A A . 608 LYS HD2 1 1
12 15330 1 1 9 LYS HD3 H 7.870 2.883 -0.194 1.00 . A A . 608 LYS HD3 1 1
12 15331 1 1 9 LYS HE2 H 6.800 2.015 -2.200 1.00 . A A . 608 LYS HE2 1 1
12 15332 1 1 9 LYS HE3 H 5.385 3.042 -1.945 1.00 . A A . 608 LYS HE3 1 1
12 15333 1 1 9 LYS HG2 H 4.888 2.529 0.359 1.00 . A A . 608 LYS HG2 1 1
12 15334 1 1 9 LYS HG3 H 6.168 2.424 1.554 1.00 . A A . 608 LYS HG3 1 1
12 15335 1 1 9 LYS HZ1 H 6.703 3.950 -3.638 1.00 . A A . 608 LYS HZ1 1 1
12 15336 1 1 9 LYS HZ2 H 8.057 4.106 -2.641 1.00 . A A . 608 LYS HZ2 1 1
12 15337 1 1 9 LYS HZ3 H 6.599 4.950 -2.466 1.00 . A A . 608 LYS HZ3 1 1
12 15338 1 1 9 LYS N N 4.920 -1.404 -0.119 1.00 . A A . 608 LYS N 1 1
12 15339 1 1 9 LYS NZ N 7.054 4.053 -2.676 1.00 . A A . 608 LYS NZ 1 1
12 15340 1 1 9 LYS O O 5.063 0.513 -2.502 1.00 . A A . 608 LYS O 1 1
12 15341 1 1 10 ILE C C 2.591 2.974 -2.653 1.00 . A A . 609 ILE C 1 1
12 15342 1 1 10 ILE CA C 2.379 1.451 -2.825 1.00 . A A . 609 ILE CA 1 1
12 15343 1 1 10 ILE CB C 0.906 0.945 -2.945 1.00 . A A . 609 ILE CB 1 1
12 15344 1 1 10 ILE CD1 C 1.582 -1.510 -3.463 1.00 . A A . 609 ILE CD1 1 1
12 15345 1 1 10 ILE CG1 C 0.814 -0.261 -3.911 1.00 . A A . 609 ILE CG1 1 1
12 15346 1 1 10 ILE CG2 C -0.150 1.963 -3.413 1.00 . A A . 609 ILE CG2 1 1
12 15347 1 1 10 ILE H H 2.405 0.656 -0.861 1.00 . A A . 609 ILE H 1 1
12 15348 1 1 10 ILE HA H 2.922 1.162 -3.727 1.00 . A A . 609 ILE HA 1 1
12 15349 1 1 10 ILE HB H 0.572 0.613 -1.960 1.00 . A A . 609 ILE HB 1 1
12 15350 1 1 10 ILE HD11 H 2.653 -1.312 -3.435 1.00 . A A . 609 ILE HD11 1 1
12 15351 1 1 10 ILE HD12 H 1.239 -1.819 -2.476 1.00 . A A . 609 ILE HD12 1 1
12 15352 1 1 10 ILE HD13 H 1.396 -2.319 -4.171 1.00 . A A . 609 ILE HD13 1 1
12 15353 1 1 10 ILE HG12 H -0.233 -0.551 -4.018 1.00 . A A . 609 ILE HG12 1 1
12 15354 1 1 10 ILE HG13 H 1.177 0.037 -4.895 1.00 . A A . 609 ILE HG13 1 1
12 15355 1 1 10 ILE HG21 H 0.047 2.283 -4.436 1.00 . A A . 609 ILE HG21 1 1
12 15356 1 1 10 ILE HG22 H -1.141 1.510 -3.377 1.00 . A A . 609 ILE HG22 1 1
12 15357 1 1 10 ILE HG23 H -0.161 2.829 -2.750 1.00 . A A . 609 ILE HG23 1 1
12 15358 1 1 10 ILE N N 2.986 0.775 -1.676 1.00 . A A . 609 ILE N 1 1
12 15359 1 1 10 ILE O O 3.076 3.422 -1.612 1.00 . A A . 609 ILE O 1 1
12 15360 1 1 11 ASP C C 0.937 5.759 -4.176 1.00 . A A . 610 ASP C 1 1
12 15361 1 1 11 ASP CA C 2.281 5.237 -3.662 1.00 . A A . 610 ASP CA 1 1
12 15362 1 1 11 ASP CB C 3.411 5.779 -4.560 1.00 . A A . 610 ASP CB 1 1
12 15363 1 1 11 ASP CG C 4.803 5.387 -4.082 1.00 . A A . 610 ASP CG 1 1
12 15364 1 1 11 ASP H H 1.761 3.381 -4.462 1.00 . A A . 610 ASP H 1 1
12 15365 1 1 11 ASP HA H 2.439 5.597 -2.644 1.00 . A A . 610 ASP HA 1 1
12 15366 1 1 11 ASP HB2 H 3.257 5.430 -5.581 1.00 . A A . 610 ASP HB2 1 1
12 15367 1 1 11 ASP HB3 H 3.364 6.869 -4.574 1.00 . A A . 610 ASP HB3 1 1
12 15368 1 1 11 ASP N N 2.248 3.773 -3.671 1.00 . A A . 610 ASP N 1 1
12 15369 1 1 11 ASP O O 0.084 4.990 -4.620 1.00 . A A . 610 ASP O 1 1
12 15370 1 1 11 ASP OD1 O 5.268 5.942 -3.059 1.00 . A A . 610 ASP OD1 1 1
12 15371 1 1 11 ASP OD2 O 5.428 4.502 -4.712 1.00 . A A . 610 ASP OD2 1 1
12 15372 1 1 12 ILE C C 0.155 7.760 -6.412 1.00 . A A . 611 ILE C 1 1
12 15373 1 1 12 ILE CA C -0.277 7.757 -4.941 1.00 . A A . 611 ILE CA 1 1
12 15374 1 1 12 ILE CB C -0.480 9.191 -4.381 1.00 . A A . 611 ILE CB 1 1
12 15375 1 1 12 ILE CD1 C -0.465 8.690 -1.826 1.00 . A A . 611 ILE CD1 1 1
12 15376 1 1 12 ILE CG1 C -1.251 9.210 -3.037 1.00 . A A . 611 ILE CG1 1 1
12 15377 1 1 12 ILE CG2 C -1.245 10.076 -5.382 1.00 . A A . 611 ILE CG2 1 1
12 15378 1 1 12 ILE H H 1.530 7.651 -3.827 1.00 . A A . 611 ILE H 1 1
12 15379 1 1 12 ILE HA H -1.204 7.196 -4.868 1.00 . A A . 611 ILE HA 1 1
12 15380 1 1 12 ILE HB H 0.497 9.653 -4.229 1.00 . A A . 611 ILE HB 1 1
12 15381 1 1 12 ILE HD11 H 0.514 9.168 -1.783 1.00 . A A . 611 ILE HD11 1 1
12 15382 1 1 12 ILE HD12 H -1.013 8.926 -0.913 1.00 . A A . 611 ILE HD12 1 1
12 15383 1 1 12 ILE HD13 H -0.347 7.609 -1.880 1.00 . A A . 611 ILE HD13 1 1
12 15384 1 1 12 ILE HG12 H -1.523 10.240 -2.807 1.00 . A A . 611 ILE HG12 1 1
12 15385 1 1 12 ILE HG13 H -2.175 8.638 -3.134 1.00 . A A . 611 ILE HG13 1 1
12 15386 1 1 12 ILE HG21 H -2.139 9.560 -5.722 1.00 . A A . 611 ILE HG21 1 1
12 15387 1 1 12 ILE HG22 H -1.512 11.029 -4.925 1.00 . A A . 611 ILE HG22 1 1
12 15388 1 1 12 ILE HG23 H -0.609 10.296 -6.240 1.00 . A A . 611 ILE HG23 1 1
12 15389 1 1 12 ILE N N 0.769 7.082 -4.176 1.00 . A A . 611 ILE N 1 1
12 15390 1 1 12 ILE O O -0.613 7.434 -7.320 1.00 . A A . 611 ILE O 1 1
12 15391 1 1 13 ASP C C 1.952 7.332 -8.861 1.00 . A A . 612 ASP C 1 1
12 15392 1 1 13 ASP CA C 2.049 8.489 -7.876 1.00 . A A . 612 ASP CA 1 1
12 15393 1 1 13 ASP CB C 3.508 8.854 -7.564 1.00 . A A . 612 ASP CB 1 1
12 15394 1 1 13 ASP CG C 3.611 9.963 -6.511 1.00 . A A . 612 ASP CG 1 1
12 15395 1 1 13 ASP H H 1.949 8.453 -5.813 1.00 . A A . 612 ASP H 1 1
12 15396 1 1 13 ASP HA H 1.558 9.366 -8.297 1.00 . A A . 612 ASP HA 1 1
12 15397 1 1 13 ASP HB2 H 4.018 7.969 -7.180 1.00 . A A . 612 ASP HB2 1 1
12 15398 1 1 13 ASP HB3 H 3.998 9.166 -8.485 1.00 . A A . 612 ASP HB3 1 1
12 15399 1 1 13 ASP N N 1.409 8.142 -6.623 1.00 . A A . 612 ASP N 1 1
12 15400 1 1 13 ASP O O 1.484 7.511 -9.982 1.00 . A A . 612 ASP O 1 1
12 15401 1 1 13 ASP OD1 O 3.240 9.662 -5.348 1.00 . A A . 612 ASP OD1 1 1
12 15402 1 1 13 ASP OD2 O 4.012 11.084 -6.885 1.00 . A A . 612 ASP OD2 1 1
12 15403 1 1 14 THR C C 0.877 4.590 -9.752 1.00 . A A . 613 THR C 1 1
12 15404 1 1 14 THR CA C 2.265 4.871 -9.153 1.00 . A A . 613 THR CA 1 1
12 15405 1 1 14 THR CB C 2.737 3.743 -8.210 1.00 . A A . 613 THR CB 1 1
12 15406 1 1 14 THR CG2 C 1.704 3.313 -7.167 1.00 . A A . 613 THR CG2 1 1
12 15407 1 1 14 THR H H 2.638 6.098 -7.445 1.00 . A A . 613 THR H 1 1
12 15408 1 1 14 THR HA H 2.976 4.959 -9.976 1.00 . A A . 613 THR HA 1 1
12 15409 1 1 14 THR HB H 3.585 4.119 -7.648 1.00 . A A . 613 THR HB 1 1
12 15410 1 1 14 THR HG1 H 4.031 2.765 -9.282 1.00 . A A . 613 THR HG1 1 1
12 15411 1 1 14 THR HG21 H 2.177 2.647 -6.446 1.00 . A A . 613 THR HG21 1 1
12 15412 1 1 14 THR HG22 H 0.879 2.787 -7.644 1.00 . A A . 613 THR HG22 1 1
12 15413 1 1 14 THR HG23 H 1.326 4.190 -6.647 1.00 . A A . 613 THR HG23 1 1
12 15414 1 1 14 THR N N 2.307 6.126 -8.400 1.00 . A A . 613 THR N 1 1
12 15415 1 1 14 THR O O 0.744 3.887 -10.760 1.00 . A A . 613 THR O 1 1
12 15416 1 1 14 THR OG1 O 3.151 2.605 -8.932 1.00 . A A . 613 THR OG1 1 1
12 15417 1 1 15 ILE C C -1.732 6.179 -10.646 1.00 . A A . 614 ILE C 1 1
12 15418 1 1 15 ILE CA C -1.533 5.062 -9.628 1.00 . A A . 614 ILE CA 1 1
12 15419 1 1 15 ILE CB C -2.528 5.102 -8.437 1.00 . A A . 614 ILE CB 1 1
12 15420 1 1 15 ILE CD1 C -2.049 2.700 -7.682 1.00 . A A . 614 ILE CD1 1 1
12 15421 1 1 15 ILE CG1 C -2.094 4.171 -7.283 1.00 . A A . 614 ILE CG1 1 1
12 15422 1 1 15 ILE CG2 C -3.967 4.816 -8.903 1.00 . A A . 614 ILE CG2 1 1
12 15423 1 1 15 ILE H H 0.000 5.795 -8.377 1.00 . A A . 614 ILE H 1 1
12 15424 1 1 15 ILE HA H -1.642 4.112 -10.134 1.00 . A A . 614 ILE HA 1 1
12 15425 1 1 15 ILE HB H -2.543 6.100 -8.014 1.00 . A A . 614 ILE HB 1 1
12 15426 1 1 15 ILE HD11 H -3.039 2.376 -7.995 1.00 . A A . 614 ILE HD11 1 1
12 15427 1 1 15 ILE HD12 H -1.343 2.561 -8.499 1.00 . A A . 614 ILE HD12 1 1
12 15428 1 1 15 ILE HD13 H -1.725 2.120 -6.821 1.00 . A A . 614 ILE HD13 1 1
12 15429 1 1 15 ILE HG12 H -1.103 4.459 -6.925 1.00 . A A . 614 ILE HG12 1 1
12 15430 1 1 15 ILE HG13 H -2.772 4.290 -6.442 1.00 . A A . 614 ILE HG13 1 1
12 15431 1 1 15 ILE HG21 H -4.629 4.763 -8.038 1.00 . A A . 614 ILE HG21 1 1
12 15432 1 1 15 ILE HG22 H -4.313 5.620 -9.553 1.00 . A A . 614 ILE HG22 1 1
12 15433 1 1 15 ILE HG23 H -4.018 3.872 -9.446 1.00 . A A . 614 ILE HG23 1 1
12 15434 1 1 15 ILE N N -0.170 5.165 -9.156 1.00 . A A . 614 ILE N 1 1
12 15435 1 1 15 ILE O O -1.868 5.926 -11.849 1.00 . A A . 614 ILE O 1 1
12 15436 1 1 16 MET C C -1.308 8.896 -12.126 1.00 . A A . 615 MET C 1 1
12 15437 1 1 16 MET CA C -2.199 8.561 -10.930 1.00 . A A . 615 MET CA 1 1
12 15438 1 1 16 MET CB C -2.435 9.782 -10.029 1.00 . A A . 615 MET CB 1 1
12 15439 1 1 16 MET CE C -0.691 12.435 -11.058 1.00 . A A . 615 MET CE 1 1
12 15440 1 1 16 MET CG C -1.215 10.328 -9.270 1.00 . A A . 615 MET CG 1 1
12 15441 1 1 16 MET H H -1.415 7.526 -9.197 1.00 . A A . 615 MET H 1 1
12 15442 1 1 16 MET HA H -3.167 8.258 -11.339 1.00 . A A . 615 MET HA 1 1
12 15443 1 1 16 MET HB2 H -2.861 10.580 -10.635 1.00 . A A . 615 MET HB2 1 1
12 15444 1 1 16 MET HB3 H -3.183 9.498 -9.293 1.00 . A A . 615 MET HB3 1 1
12 15445 1 1 16 MET HE1 H 0.042 13.007 -11.629 1.00 . A A . 615 MET HE1 1 1
12 15446 1 1 16 MET HE2 H -1.452 12.056 -11.741 1.00 . A A . 615 MET HE2 1 1
12 15447 1 1 16 MET HE3 H -1.151 13.084 -10.314 1.00 . A A . 615 MET HE3 1 1
12 15448 1 1 16 MET HG2 H -1.569 11.095 -8.581 1.00 . A A . 615 MET HG2 1 1
12 15449 1 1 16 MET HG3 H -0.797 9.526 -8.667 1.00 . A A . 615 MET HG3 1 1
12 15450 1 1 16 MET N N -1.725 7.419 -10.158 1.00 . A A . 615 MET N 1 1
12 15451 1 1 16 MET O O -1.754 9.602 -13.028 1.00 . A A . 615 MET O 1 1
12 15452 1 1 16 MET SD S 0.144 11.053 -10.234 1.00 . A A . 615 MET SD 1 1
12 15453 1 1 17 THR C C 0.249 7.874 -14.614 1.00 . A A . 616 THR C 1 1
12 15454 1 1 17 THR CA C 0.801 8.513 -13.329 1.00 . A A . 616 THR CA 1 1
12 15455 1 1 17 THR CB C 2.214 7.986 -13.013 1.00 . A A . 616 THR CB 1 1
12 15456 1 1 17 THR CG2 C 2.272 6.459 -12.856 1.00 . A A . 616 THR CG2 1 1
12 15457 1 1 17 THR H H 0.254 7.852 -11.362 1.00 . A A . 616 THR H 1 1
12 15458 1 1 17 THR HA H 0.871 9.587 -13.485 1.00 . A A . 616 THR HA 1 1
12 15459 1 1 17 THR HB H 2.567 8.451 -12.093 1.00 . A A . 616 THR HB 1 1
12 15460 1 1 17 THR HG1 H 2.609 8.254 -14.892 1.00 . A A . 616 THR HG1 1 1
12 15461 1 1 17 THR HG21 H 3.262 6.174 -12.501 1.00 . A A . 616 THR HG21 1 1
12 15462 1 1 17 THR HG22 H 2.081 5.965 -13.808 1.00 . A A . 616 THR HG22 1 1
12 15463 1 1 17 THR HG23 H 1.530 6.126 -12.133 1.00 . A A . 616 THR HG23 1 1
12 15464 1 1 17 THR N N -0.089 8.345 -12.185 1.00 . A A . 616 THR N 1 1
12 15465 1 1 17 THR O O 0.835 8.084 -15.677 1.00 . A A . 616 THR O 1 1
12 15466 1 1 17 THR OG1 O 3.093 8.354 -14.056 1.00 . A A . 616 THR OG1 1 1
12 15467 1 1 18 GLY C C -2.945 6.083 -15.442 1.00 . A A . 617 GLY C 1 1
12 15468 1 1 18 GLY CA C -1.498 6.515 -15.691 1.00 . A A . 617 GLY CA 1 1
12 15469 1 1 18 GLY H H -1.191 6.915 -13.598 1.00 . A A . 617 GLY H 1 1
12 15470 1 1 18 GLY HA2 H -1.506 7.263 -16.486 1.00 . A A . 617 GLY HA2 1 1
12 15471 1 1 18 GLY HA3 H -0.931 5.655 -16.046 1.00 . A A . 617 GLY HA3 1 1
12 15472 1 1 18 GLY N N -0.823 7.077 -14.527 1.00 . A A . 617 GLY N 1 1
12 15473 1 1 18 GLY O O -3.583 5.593 -16.370 1.00 . A A . 617 GLY O 1 1
12 15474 1 1 19 LYS C C -5.557 7.236 -13.484 1.00 . A A . 618 LYS C 1 1
12 15475 1 1 19 LYS CA C -4.866 5.928 -13.888 1.00 . A A . 618 LYS CA 1 1
12 15476 1 1 19 LYS CB C -4.942 4.890 -12.752 1.00 . A A . 618 LYS CB 1 1
12 15477 1 1 19 LYS CD C -3.363 2.985 -13.593 1.00 . A A . 618 LYS CD 1 1
12 15478 1 1 19 LYS CE C -2.421 2.955 -12.383 1.00 . A A . 618 LYS CE 1 1
12 15479 1 1 19 LYS CG C -4.787 3.421 -13.202 1.00 . A A . 618 LYS CG 1 1
12 15480 1 1 19 LYS H H -2.936 6.626 -13.460 1.00 . A A . 618 LYS H 1 1
12 15481 1 1 19 LYS HA H -5.368 5.530 -14.771 1.00 . A A . 618 LYS HA 1 1
12 15482 1 1 19 LYS HB2 H -4.226 5.130 -11.972 1.00 . A A . 618 LYS HB2 1 1
12 15483 1 1 19 LYS HB3 H -5.916 4.990 -12.286 1.00 . A A . 618 LYS HB3 1 1
12 15484 1 1 19 LYS HD2 H -3.408 1.984 -14.022 1.00 . A A . 618 LYS HD2 1 1
12 15485 1 1 19 LYS HD3 H -2.978 3.652 -14.360 1.00 . A A . 618 LYS HD3 1 1
12 15486 1 1 19 LYS HE2 H -2.740 3.734 -11.691 1.00 . A A . 618 LYS HE2 1 1
12 15487 1 1 19 LYS HE3 H -2.511 1.991 -11.877 1.00 . A A . 618 LYS HE3 1 1
12 15488 1 1 19 LYS HG2 H -5.129 2.777 -12.390 1.00 . A A . 618 LYS HG2 1 1
12 15489 1 1 19 LYS HG3 H -5.448 3.251 -14.052 1.00 . A A . 618 LYS HG3 1 1
12 15490 1 1 19 LYS HZ1 H -0.936 4.146 -13.138 1.00 . A A . 618 LYS HZ1 1 1
12 15491 1 1 19 LYS HZ2 H -0.664 2.527 -13.402 1.00 . A A . 618 LYS HZ2 1 1
12 15492 1 1 19 LYS HZ3 H -0.408 3.225 -11.922 1.00 . A A . 618 LYS HZ3 1 1
12 15493 1 1 19 LYS N N -3.474 6.222 -14.217 1.00 . A A . 618 LYS N 1 1
12 15494 1 1 19 LYS NZ N -1.011 3.215 -12.750 1.00 . A A . 618 LYS NZ 1 1
12 15495 1 1 19 LYS O O -4.886 8.150 -13.005 1.00 . A A . 618 LYS O 1 1
12 15496 1 1 20 PRO C C -7.652 8.817 -11.800 1.00 . A A . 619 PRO C 1 1
12 15497 1 1 20 PRO CA C -7.615 8.562 -13.308 1.00 . A A . 619 PRO CA 1 1
12 15498 1 1 20 PRO CB C -9.025 8.355 -13.867 1.00 . A A . 619 PRO CB 1 1
12 15499 1 1 20 PRO CD C -7.793 6.339 -14.178 1.00 . A A . 619 PRO CD 1 1
12 15500 1 1 20 PRO CG C -9.195 6.837 -13.840 1.00 . A A . 619 PRO CG 1 1
12 15501 1 1 20 PRO HA H -7.146 9.413 -13.806 1.00 . A A . 619 PRO HA 1 1
12 15502 1 1 20 PRO HB2 H -9.784 8.858 -13.267 1.00 . A A . 619 PRO HB2 1 1
12 15503 1 1 20 PRO HB3 H -9.058 8.710 -14.896 1.00 . A A . 619 PRO HB3 1 1
12 15504 1 1 20 PRO HD2 H -7.628 5.358 -13.736 1.00 . A A . 619 PRO HD2 1 1
12 15505 1 1 20 PRO HD3 H -7.669 6.291 -15.261 1.00 . A A . 619 PRO HD3 1 1
12 15506 1 1 20 PRO HG2 H -9.463 6.510 -12.834 1.00 . A A . 619 PRO HG2 1 1
12 15507 1 1 20 PRO HG3 H -9.933 6.495 -14.566 1.00 . A A . 619 PRO HG3 1 1
12 15508 1 1 20 PRO N N -6.889 7.343 -13.636 1.00 . A A . 619 PRO N 1 1
12 15509 1 1 20 PRO O O -7.482 7.906 -10.986 1.00 . A A . 619 PRO O 1 1
12 15510 1 1 21 LYS C C -9.122 9.577 -9.263 1.00 . A A . 620 LYS C 1 1
12 15511 1 1 21 LYS CA C -8.156 10.478 -10.037 1.00 . A A . 620 LYS CA 1 1
12 15512 1 1 21 LYS CB C -8.563 11.963 -9.956 1.00 . A A . 620 LYS CB 1 1
12 15513 1 1 21 LYS CD C -10.880 13.117 -10.027 1.00 . A A . 620 LYS CD 1 1
12 15514 1 1 21 LYS CE C -11.567 12.190 -9.020 1.00 . A A . 620 LYS CE 1 1
12 15515 1 1 21 LYS CG C -9.795 12.358 -10.805 1.00 . A A . 620 LYS CG 1 1
12 15516 1 1 21 LYS H H -8.109 10.756 -12.149 1.00 . A A . 620 LYS H 1 1
12 15517 1 1 21 LYS HA H -7.188 10.374 -9.548 1.00 . A A . 620 LYS HA 1 1
12 15518 1 1 21 LYS HB2 H -8.731 12.215 -8.908 1.00 . A A . 620 LYS HB2 1 1
12 15519 1 1 21 LYS HB3 H -7.718 12.566 -10.292 1.00 . A A . 620 LYS HB3 1 1
12 15520 1 1 21 LYS HD2 H -10.436 13.970 -9.511 1.00 . A A . 620 LYS HD2 1 1
12 15521 1 1 21 LYS HD3 H -11.623 13.484 -10.737 1.00 . A A . 620 LYS HD3 1 1
12 15522 1 1 21 LYS HE2 H -11.962 11.312 -9.537 1.00 . A A . 620 LYS HE2 1 1
12 15523 1 1 21 LYS HE3 H -10.836 11.840 -8.290 1.00 . A A . 620 LYS HE3 1 1
12 15524 1 1 21 LYS HG2 H -9.453 12.997 -11.621 1.00 . A A . 620 LYS HG2 1 1
12 15525 1 1 21 LYS HG3 H -10.251 11.478 -11.259 1.00 . A A . 620 LYS HG3 1 1
12 15526 1 1 21 LYS HZ1 H -13.454 13.052 -8.895 1.00 . A A . 620 LYS HZ1 1 1
12 15527 1 1 21 LYS HZ2 H -12.366 13.643 -7.772 1.00 . A A . 620 LYS HZ2 1 1
12 15528 1 1 21 LYS HZ3 H -12.994 12.161 -7.578 1.00 . A A . 620 LYS HZ3 1 1
12 15529 1 1 21 LYS N N -7.982 10.060 -11.427 1.00 . A A . 620 LYS N 1 1
12 15530 1 1 21 LYS NZ N -12.676 12.838 -8.293 1.00 . A A . 620 LYS NZ 1 1
12 15531 1 1 21 LYS O O -8.867 9.311 -8.092 1.00 . A A . 620 LYS O 1 1
12 15532 1 1 22 SER C C -10.501 6.860 -8.805 1.00 . A A . 621 SER C 1 1
12 15533 1 1 22 SER CA C -11.156 8.155 -9.316 1.00 . A A . 621 SER CA 1 1
12 15534 1 1 22 SER CB C -12.251 7.873 -10.350 1.00 . A A . 621 SER CB 1 1
12 15535 1 1 22 SER H H -10.317 9.242 -10.888 1.00 . A A . 621 SER H 1 1
12 15536 1 1 22 SER HA H -11.655 8.644 -8.480 1.00 . A A . 621 SER HA 1 1
12 15537 1 1 22 SER HB2 H -12.819 6.990 -10.053 1.00 . A A . 621 SER HB2 1 1
12 15538 1 1 22 SER HB3 H -12.929 8.727 -10.383 1.00 . A A . 621 SER HB3 1 1
12 15539 1 1 22 SER HG H -12.426 7.535 -12.260 1.00 . A A . 621 SER HG 1 1
12 15540 1 1 22 SER N N -10.183 9.072 -9.902 1.00 . A A . 621 SER N 1 1
12 15541 1 1 22 SER O O -10.924 6.321 -7.777 1.00 . A A . 621 SER O 1 1
12 15542 1 1 22 SER OG O -11.702 7.684 -11.643 1.00 . A A . 621 SER OG 1 1
12 15543 1 1 23 ALA C C -8.225 5.204 -7.734 1.00 . A A . 622 ALA C 1 1
12 15544 1 1 23 ALA CA C -8.800 5.112 -9.142 1.00 . A A . 622 ALA CA 1 1
12 15545 1 1 23 ALA CB C -7.731 4.750 -10.177 1.00 . A A . 622 ALA CB 1 1
12 15546 1 1 23 ALA H H -9.043 6.923 -10.234 1.00 . A A . 622 ALA H 1 1
12 15547 1 1 23 ALA HA H -9.556 4.327 -9.147 1.00 . A A . 622 ALA HA 1 1
12 15548 1 1 23 ALA HB1 H -7.298 3.780 -9.925 1.00 . A A . 622 ALA HB1 1 1
12 15549 1 1 23 ALA HB2 H -8.182 4.687 -11.167 1.00 . A A . 622 ALA HB2 1 1
12 15550 1 1 23 ALA HB3 H -6.937 5.497 -10.188 1.00 . A A . 622 ALA HB3 1 1
12 15551 1 1 23 ALA N N -9.449 6.372 -9.483 1.00 . A A . 622 ALA N 1 1
12 15552 1 1 23 ALA O O -8.678 4.483 -6.846 1.00 . A A . 622 ALA O 1 1
12 15553 1 1 24 ARG C C -7.979 6.774 -5.250 1.00 . A A . 623 ARG C 1 1
12 15554 1 1 24 ARG CA C -6.810 6.389 -6.142 1.00 . A A . 623 ARG CA 1 1
12 15555 1 1 24 ARG CB C -5.649 7.399 -6.111 1.00 . A A . 623 ARG CB 1 1
12 15556 1 1 24 ARG CD C -4.835 9.745 -6.571 1.00 . A A . 623 ARG CD 1 1
12 15557 1 1 24 ARG CG C -6.060 8.840 -6.446 1.00 . A A . 623 ARG CG 1 1
12 15558 1 1 24 ARG CZ C -5.613 12.108 -6.178 1.00 . A A . 623 ARG CZ 1 1
12 15559 1 1 24 ARG H H -6.989 6.722 -8.264 1.00 . A A . 623 ARG H 1 1
12 15560 1 1 24 ARG HA H -6.442 5.449 -5.725 1.00 . A A . 623 ARG HA 1 1
12 15561 1 1 24 ARG HB2 H -5.209 7.390 -5.112 1.00 . A A . 623 ARG HB2 1 1
12 15562 1 1 24 ARG HB3 H -4.883 7.067 -6.814 1.00 . A A . 623 ARG HB3 1 1
12 15563 1 1 24 ARG HD2 H -4.313 9.763 -5.617 1.00 . A A . 623 ARG HD2 1 1
12 15564 1 1 24 ARG HD3 H -4.171 9.320 -7.324 1.00 . A A . 623 ARG HD3 1 1
12 15565 1 1 24 ARG HE H -5.026 11.320 -7.955 1.00 . A A . 623 ARG HE 1 1
12 15566 1 1 24 ARG HG2 H -6.580 8.841 -7.398 1.00 . A A . 623 ARG HG2 1 1
12 15567 1 1 24 ARG HG3 H -6.713 9.228 -5.660 1.00 . A A . 623 ARG HG3 1 1
12 15568 1 1 24 ARG HH11 H -5.646 10.984 -4.490 1.00 . A A . 623 ARG HH11 1 1
12 15569 1 1 24 ARG HH12 H -6.133 12.625 -4.250 1.00 . A A . 623 ARG HH12 1 1
12 15570 1 1 24 ARG HH21 H -5.656 13.522 -7.660 1.00 . A A . 623 ARG HH21 1 1
12 15571 1 1 24 ARG HH22 H -6.145 14.086 -6.108 1.00 . A A . 623 ARG HH22 1 1
12 15572 1 1 24 ARG N N -7.286 6.131 -7.499 1.00 . A A . 623 ARG N 1 1
12 15573 1 1 24 ARG NE N -5.182 11.119 -6.977 1.00 . A A . 623 ARG NE 1 1
12 15574 1 1 24 ARG NH1 N -5.822 11.898 -4.877 1.00 . A A . 623 ARG NH1 1 1
12 15575 1 1 24 ARG NH2 N -5.836 13.320 -6.688 1.00 . A A . 623 ARG NH2 1 1
12 15576 1 1 24 ARG O O -8.089 6.212 -4.175 1.00 . A A . 623 ARG O 1 1
12 15577 1 1 25 GLU C C -10.910 6.978 -4.361 1.00 . A A . 624 GLU C 1 1
12 15578 1 1 25 GLU CA C -10.018 8.110 -4.886 1.00 . A A . 624 GLU CA 1 1
12 15579 1 1 25 GLU CB C -10.784 9.144 -5.716 1.00 . A A . 624 GLU CB 1 1
12 15580 1 1 25 GLU CD C -12.783 10.557 -6.236 1.00 . A A . 624 GLU CD 1 1
12 15581 1 1 25 GLU CG C -12.226 9.470 -5.324 1.00 . A A . 624 GLU CG 1 1
12 15582 1 1 25 GLU H H -8.805 8.006 -6.632 1.00 . A A . 624 GLU H 1 1
12 15583 1 1 25 GLU HA H -9.611 8.620 -4.012 1.00 . A A . 624 GLU HA 1 1
12 15584 1 1 25 GLU HB2 H -10.201 10.067 -5.735 1.00 . A A . 624 GLU HB2 1 1
12 15585 1 1 25 GLU HB3 H -10.830 8.757 -6.716 1.00 . A A . 624 GLU HB3 1 1
12 15586 1 1 25 GLU HG2 H -12.850 8.579 -5.398 1.00 . A A . 624 GLU HG2 1 1
12 15587 1 1 25 GLU HG3 H -12.233 9.828 -4.304 1.00 . A A . 624 GLU HG3 1 1
12 15588 1 1 25 GLU N N -8.893 7.638 -5.690 1.00 . A A . 624 GLU N 1 1
12 15589 1 1 25 GLU O O -11.566 7.200 -3.340 1.00 . A A . 624 GLU O 1 1
12 15590 1 1 25 GLU OE1 O -13.163 10.263 -7.388 1.00 . A A . 624 GLU OE1 1 1
12 15591 1 1 25 GLU OE2 O -12.742 11.744 -5.850 1.00 . A A . 624 GLU OE2 1 1
12 15592 1 1 26 LYS C C -10.486 3.664 -3.711 1.00 . A A . 625 LYS C 1 1
12 15593 1 1 26 LYS CA C -11.507 4.587 -4.377 1.00 . A A . 625 LYS CA 1 1
12 15594 1 1 26 LYS CB C -12.452 3.864 -5.352 1.00 . A A . 625 LYS CB 1 1
12 15595 1 1 26 LYS CD C -12.909 2.639 -7.498 1.00 . A A . 625 LYS CD 1 1
12 15596 1 1 26 LYS CE C -12.289 2.056 -8.772 1.00 . A A . 625 LYS CE 1 1
12 15597 1 1 26 LYS CG C -11.811 3.166 -6.561 1.00 . A A . 625 LYS CG 1 1
12 15598 1 1 26 LYS H H -10.379 5.713 -5.855 1.00 . A A . 625 LYS H 1 1
12 15599 1 1 26 LYS HA H -12.153 4.928 -3.565 1.00 . A A . 625 LYS HA 1 1
12 15600 1 1 26 LYS HB2 H -12.992 3.106 -4.786 1.00 . A A . 625 LYS HB2 1 1
12 15601 1 1 26 LYS HB3 H -13.181 4.594 -5.709 1.00 . A A . 625 LYS HB3 1 1
12 15602 1 1 26 LYS HD2 H -13.493 1.871 -6.986 1.00 . A A . 625 LYS HD2 1 1
12 15603 1 1 26 LYS HD3 H -13.567 3.467 -7.767 1.00 . A A . 625 LYS HD3 1 1
12 15604 1 1 26 LYS HE2 H -11.592 2.792 -9.180 1.00 . A A . 625 LYS HE2 1 1
12 15605 1 1 26 LYS HE3 H -11.729 1.155 -8.515 1.00 . A A . 625 LYS HE3 1 1
12 15606 1 1 26 LYS HG2 H -11.195 3.875 -7.107 1.00 . A A . 625 LYS HG2 1 1
12 15607 1 1 26 LYS HG3 H -11.190 2.335 -6.224 1.00 . A A . 625 LYS HG3 1 1
12 15608 1 1 26 LYS HZ1 H -13.872 2.560 -9.998 1.00 . A A . 625 LYS HZ1 1 1
12 15609 1 1 26 LYS HZ2 H -13.948 1.001 -9.487 1.00 . A A . 625 LYS HZ2 1 1
12 15610 1 1 26 LYS HZ3 H -12.875 1.430 -10.648 1.00 . A A . 625 LYS HZ3 1 1
12 15611 1 1 26 LYS N N -10.895 5.779 -4.972 1.00 . A A . 625 LYS N 1 1
12 15612 1 1 26 LYS NZ N -13.313 1.744 -9.795 1.00 . A A . 625 LYS NZ 1 1
12 15613 1 1 26 LYS O O -10.741 3.234 -2.590 1.00 . A A . 625 LYS O 1 1
12 15614 1 1 27 MET C C -7.844 2.991 -2.410 1.00 . A A . 626 MET C 1 1
12 15615 1 1 27 MET CA C -8.316 2.487 -3.771 1.00 . A A . 626 MET CA 1 1
12 15616 1 1 27 MET CB C -7.096 2.406 -4.701 1.00 . A A . 626 MET CB 1 1
12 15617 1 1 27 MET CE C -4.865 0.541 -6.293 1.00 . A A . 626 MET CE 1 1
12 15618 1 1 27 MET CG C -7.378 1.694 -6.021 1.00 . A A . 626 MET CG 1 1
12 15619 1 1 27 MET H H -9.112 3.847 -5.206 1.00 . A A . 626 MET H 1 1
12 15620 1 1 27 MET HA H -8.741 1.491 -3.643 1.00 . A A . 626 MET HA 1 1
12 15621 1 1 27 MET HB2 H -6.737 3.410 -4.912 1.00 . A A . 626 MET HB2 1 1
12 15622 1 1 27 MET HB3 H -6.304 1.867 -4.181 1.00 . A A . 626 MET HB3 1 1
12 15623 1 1 27 MET HE1 H -4.543 0.999 -5.358 1.00 . A A . 626 MET HE1 1 1
12 15624 1 1 27 MET HE2 H -5.376 -0.398 -6.080 1.00 . A A . 626 MET HE2 1 1
12 15625 1 1 27 MET HE3 H -3.988 0.339 -6.908 1.00 . A A . 626 MET HE3 1 1
12 15626 1 1 27 MET HG2 H -7.657 0.671 -5.795 1.00 . A A . 626 MET HG2 1 1
12 15627 1 1 27 MET HG3 H -8.222 2.173 -6.515 1.00 . A A . 626 MET HG3 1 1
12 15628 1 1 27 MET N N -9.332 3.383 -4.328 1.00 . A A . 626 MET N 1 1
12 15629 1 1 27 MET O O -7.759 2.225 -1.451 1.00 . A A . 626 MET O 1 1
12 15630 1 1 27 MET SD S -5.985 1.662 -7.180 1.00 . A A . 626 MET SD 1 1
12 15631 1 1 28 MET C C -8.010 5.023 -0.073 1.00 . A A . 627 MET C 1 1
12 15632 1 1 28 MET CA C -6.984 4.975 -1.207 1.00 . A A . 627 MET CA 1 1
12 15633 1 1 28 MET CB C -6.413 6.339 -1.647 1.00 . A A . 627 MET CB 1 1
12 15634 1 1 28 MET CE C -5.653 9.426 -0.611 1.00 . A A . 627 MET CE 1 1
12 15635 1 1 28 MET CG C -7.357 7.548 -1.776 1.00 . A A . 627 MET CG 1 1
12 15636 1 1 28 MET H H -7.686 4.857 -3.182 1.00 . A A . 627 MET H 1 1
12 15637 1 1 28 MET HA H -6.140 4.376 -0.881 1.00 . A A . 627 MET HA 1 1
12 15638 1 1 28 MET HB2 H -5.619 6.600 -0.960 1.00 . A A . 627 MET HB2 1 1
12 15639 1 1 28 MET HB3 H -5.952 6.195 -2.627 1.00 . A A . 627 MET HB3 1 1
12 15640 1 1 28 MET HE1 H -5.506 10.232 0.107 1.00 . A A . 627 MET HE1 1 1
12 15641 1 1 28 MET HE2 H -4.916 8.646 -0.420 1.00 . A A . 627 MET HE2 1 1
12 15642 1 1 28 MET HE3 H -5.517 9.812 -1.622 1.00 . A A . 627 MET HE3 1 1
12 15643 1 1 28 MET HG2 H -7.080 8.086 -2.685 1.00 . A A . 627 MET HG2 1 1
12 15644 1 1 28 MET HG3 H -8.378 7.202 -1.918 1.00 . A A . 627 MET HG3 1 1
12 15645 1 1 28 MET N N -7.533 4.288 -2.355 1.00 . A A . 627 MET N 1 1
12 15646 1 1 28 MET O O -7.657 4.809 1.083 1.00 . A A . 627 MET O 1 1
12 15647 1 1 28 MET SD S -7.330 8.754 -0.426 1.00 . A A . 627 MET SD 1 1
12 15648 1 1 29 LYS C C -10.458 3.594 1.054 1.00 . A A . 628 LYS C 1 1
12 15649 1 1 29 LYS CA C -10.372 5.031 0.560 1.00 . A A . 628 LYS CA 1 1
12 15650 1 1 29 LYS CB C -11.732 5.461 0.003 1.00 . A A . 628 LYS CB 1 1
12 15651 1 1 29 LYS CD C -13.258 7.346 -0.571 1.00 . A A . 628 LYS CD 1 1
12 15652 1 1 29 LYS CE C -13.433 8.841 -0.847 1.00 . A A . 628 LYS CE 1 1
12 15653 1 1 29 LYS CG C -11.863 6.983 -0.041 1.00 . A A . 628 LYS CG 1 1
12 15654 1 1 29 LYS H H -9.483 5.238 -1.412 1.00 . A A . 628 LYS H 1 1
12 15655 1 1 29 LYS HA H -10.131 5.656 1.426 1.00 . A A . 628 LYS HA 1 1
12 15656 1 1 29 LYS HB2 H -11.875 5.041 -0.994 1.00 . A A . 628 LYS HB2 1 1
12 15657 1 1 29 LYS HB3 H -12.516 5.071 0.656 1.00 . A A . 628 LYS HB3 1 1
12 15658 1 1 29 LYS HD2 H -13.443 6.800 -1.498 1.00 . A A . 628 LYS HD2 1 1
12 15659 1 1 29 LYS HD3 H -14.008 7.036 0.159 1.00 . A A . 628 LYS HD3 1 1
12 15660 1 1 29 LYS HE2 H -14.421 8.990 -1.288 1.00 . A A . 628 LYS HE2 1 1
12 15661 1 1 29 LYS HE3 H -13.384 9.396 0.092 1.00 . A A . 628 LYS HE3 1 1
12 15662 1 1 29 LYS HG2 H -11.736 7.397 0.960 1.00 . A A . 628 LYS HG2 1 1
12 15663 1 1 29 LYS HG3 H -11.083 7.380 -0.691 1.00 . A A . 628 LYS HG3 1 1
12 15664 1 1 29 LYS HZ1 H -11.527 9.448 -1.286 1.00 . A A . 628 LYS HZ1 1 1
12 15665 1 1 29 LYS HZ2 H -12.677 10.209 -2.202 1.00 . A A . 628 LYS HZ2 1 1
12 15666 1 1 29 LYS HZ3 H -12.245 8.630 -2.508 1.00 . A A . 628 LYS HZ3 1 1
12 15667 1 1 29 LYS N N -9.295 5.171 -0.419 1.00 . A A . 628 LYS N 1 1
12 15668 1 1 29 LYS NZ N -12.400 9.334 -1.779 1.00 . A A . 628 LYS NZ 1 1
12 15669 1 1 29 LYS O O -10.517 3.386 2.260 1.00 . A A . 628 LYS O 1 1
12 15670 1 1 30 ILE C C -9.490 0.874 1.552 1.00 . A A . 629 ILE C 1 1
12 15671 1 1 30 ILE CA C -10.576 1.195 0.522 1.00 . A A . 629 ILE CA 1 1
12 15672 1 1 30 ILE CB C -10.572 0.279 -0.727 1.00 . A A . 629 ILE CB 1 1
12 15673 1 1 30 ILE CD1 C -11.780 0.063 -2.982 1.00 . A A . 629 ILE CD1 1 1
12 15674 1 1 30 ILE CG1 C -11.901 0.448 -1.503 1.00 . A A . 629 ILE CG1 1 1
12 15675 1 1 30 ILE CG2 C -10.382 -1.207 -0.356 1.00 . A A . 629 ILE CG2 1 1
12 15676 1 1 30 ILE H H -10.449 2.842 -0.838 1.00 . A A . 629 ILE H 1 1
12 15677 1 1 30 ILE HA H -11.533 1.060 1.023 1.00 . A A . 629 ILE HA 1 1
12 15678 1 1 30 ILE HB H -9.743 0.574 -1.370 1.00 . A A . 629 ILE HB 1 1
12 15679 1 1 30 ILE HD11 H -10.971 0.624 -3.450 1.00 . A A . 629 ILE HD11 1 1
12 15680 1 1 30 ILE HD12 H -11.581 -1.002 -3.071 1.00 . A A . 629 ILE HD12 1 1
12 15681 1 1 30 ILE HD13 H -12.712 0.296 -3.497 1.00 . A A . 629 ILE HD13 1 1
12 15682 1 1 30 ILE HG12 H -12.682 -0.156 -1.038 1.00 . A A . 629 ILE HG12 1 1
12 15683 1 1 30 ILE HG13 H -12.234 1.484 -1.463 1.00 . A A . 629 ILE HG13 1 1
12 15684 1 1 30 ILE HG21 H -11.144 -1.518 0.361 1.00 . A A . 629 ILE HG21 1 1
12 15685 1 1 30 ILE HG22 H -10.449 -1.837 -1.242 1.00 . A A . 629 ILE HG22 1 1
12 15686 1 1 30 ILE HG23 H -9.396 -1.366 0.086 1.00 . A A . 629 ILE HG23 1 1
12 15687 1 1 30 ILE N N -10.473 2.605 0.151 1.00 . A A . 629 ILE N 1 1
12 15688 1 1 30 ILE O O -9.836 0.437 2.647 1.00 . A A . 629 ILE O 1 1
12 15689 1 1 31 ILE C C -7.241 1.620 3.484 1.00 . A A . 630 ILE C 1 1
12 15690 1 1 31 ILE CA C -7.117 0.840 2.179 1.00 . A A . 630 ILE CA 1 1
12 15691 1 1 31 ILE CB C -5.699 0.991 1.574 1.00 . A A . 630 ILE CB 1 1
12 15692 1 1 31 ILE CD1 C -4.746 3.372 1.899 1.00 . A A . 630 ILE CD1 1 1
12 15693 1 1 31 ILE CG1 C -5.391 2.365 0.941 1.00 . A A . 630 ILE CG1 1 1
12 15694 1 1 31 ILE CG2 C -5.467 -0.112 0.537 1.00 . A A . 630 ILE CG2 1 1
12 15695 1 1 31 ILE H H -8.021 1.601 0.362 1.00 . A A . 630 ILE H 1 1
12 15696 1 1 31 ILE HA H -7.225 -0.209 2.455 1.00 . A A . 630 ILE HA 1 1
12 15697 1 1 31 ILE HB H -4.975 0.812 2.371 1.00 . A A . 630 ILE HB 1 1
12 15698 1 1 31 ILE HD11 H -3.783 2.993 2.241 1.00 . A A . 630 ILE HD11 1 1
12 15699 1 1 31 ILE HD12 H -4.593 4.317 1.376 1.00 . A A . 630 ILE HD12 1 1
12 15700 1 1 31 ILE HD13 H -5.384 3.553 2.759 1.00 . A A . 630 ILE HD13 1 1
12 15701 1 1 31 ILE HG12 H -4.710 2.244 0.098 1.00 . A A . 630 ILE HG12 1 1
12 15702 1 1 31 ILE HG13 H -6.309 2.785 0.553 1.00 . A A . 630 ILE HG13 1 1
12 15703 1 1 31 ILE HG21 H -4.433 -0.080 0.193 1.00 . A A . 630 ILE HG21 1 1
12 15704 1 1 31 ILE HG22 H -5.652 -1.091 0.981 1.00 . A A . 630 ILE HG22 1 1
12 15705 1 1 31 ILE HG23 H -6.135 0.039 -0.309 1.00 . A A . 630 ILE HG23 1 1
12 15706 1 1 31 ILE N N -8.212 1.140 1.247 1.00 . A A . 630 ILE N 1 1
12 15707 1 1 31 ILE O O -6.871 1.070 4.515 1.00 . A A . 630 ILE O 1 1
12 15708 1 1 32 GLU C C -9.062 2.846 5.557 1.00 . A A . 631 GLU C 1 1
12 15709 1 1 32 GLU CA C -8.037 3.594 4.699 1.00 . A A . 631 GLU CA 1 1
12 15710 1 1 32 GLU CB C -8.507 5.004 4.318 1.00 . A A . 631 GLU CB 1 1
12 15711 1 1 32 GLU CD C -7.799 7.301 3.373 1.00 . A A . 631 GLU CD 1 1
12 15712 1 1 32 GLU CG C -7.355 5.982 4.033 1.00 . A A . 631 GLU CG 1 1
12 15713 1 1 32 GLU H H -8.168 3.279 2.654 1.00 . A A . 631 GLU H 1 1
12 15714 1 1 32 GLU HA H -7.111 3.668 5.270 1.00 . A A . 631 GLU HA 1 1
12 15715 1 1 32 GLU HB2 H -9.142 4.944 3.444 1.00 . A A . 631 GLU HB2 1 1
12 15716 1 1 32 GLU HB3 H -9.107 5.393 5.126 1.00 . A A . 631 GLU HB3 1 1
12 15717 1 1 32 GLU HG2 H -6.854 6.204 4.978 1.00 . A A . 631 GLU HG2 1 1
12 15718 1 1 32 GLU HG3 H -6.624 5.500 3.383 1.00 . A A . 631 GLU HG3 1 1
12 15719 1 1 32 GLU N N -7.795 2.838 3.485 1.00 . A A . 631 GLU N 1 1
12 15720 1 1 32 GLU O O -8.843 2.702 6.761 1.00 . A A . 631 GLU O 1 1
12 15721 1 1 32 GLU OE1 O -8.975 7.412 2.947 1.00 . A A . 631 GLU OE1 1 1
12 15722 1 1 32 GLU OE2 O -6.937 8.206 3.304 1.00 . A A . 631 GLU OE2 1 1
12 15723 1 1 33 ILE C C -10.345 0.243 6.231 1.00 . A A . 632 ILE C 1 1
12 15724 1 1 33 ILE CA C -11.083 1.466 5.678 1.00 . A A . 632 ILE CA 1 1
12 15725 1 1 33 ILE CB C -12.317 0.999 4.856 1.00 . A A . 632 ILE CB 1 1
12 15726 1 1 33 ILE CD1 C -13.082 3.426 4.207 1.00 . A A . 632 ILE CD1 1 1
12 15727 1 1 33 ILE CG1 C -12.919 1.957 3.806 1.00 . A A . 632 ILE CG1 1 1
12 15728 1 1 33 ILE CG2 C -13.420 0.566 5.843 1.00 . A A . 632 ILE CG2 1 1
12 15729 1 1 33 ILE H H -10.253 2.454 3.948 1.00 . A A . 632 ILE H 1 1
12 15730 1 1 33 ILE HA H -11.439 2.059 6.522 1.00 . A A . 632 ILE HA 1 1
12 15731 1 1 33 ILE HB H -12.027 0.108 4.297 1.00 . A A . 632 ILE HB 1 1
12 15732 1 1 33 ILE HD11 H -13.725 3.505 5.080 1.00 . A A . 632 ILE HD11 1 1
12 15733 1 1 33 ILE HD12 H -12.114 3.879 4.418 1.00 . A A . 632 ILE HD12 1 1
12 15734 1 1 33 ILE HD13 H -13.528 3.966 3.371 1.00 . A A . 632 ILE HD13 1 1
12 15735 1 1 33 ILE HG12 H -12.299 1.909 2.918 1.00 . A A . 632 ILE HG12 1 1
12 15736 1 1 33 ILE HG13 H -13.896 1.578 3.501 1.00 . A A . 632 ILE HG13 1 1
12 15737 1 1 33 ILE HG21 H -13.050 -0.222 6.500 1.00 . A A . 632 ILE HG21 1 1
12 15738 1 1 33 ILE HG22 H -13.734 1.412 6.455 1.00 . A A . 632 ILE HG22 1 1
12 15739 1 1 33 ILE HG23 H -14.284 0.177 5.306 1.00 . A A . 632 ILE HG23 1 1
12 15740 1 1 33 ILE N N -10.131 2.302 4.949 1.00 . A A . 632 ILE N 1 1
12 15741 1 1 33 ILE O O -10.468 -0.042 7.423 1.00 . A A . 632 ILE O 1 1
12 15742 1 1 34 ILE C C -8.048 -1.535 6.905 1.00 . A A . 633 ILE C 1 1
12 15743 1 1 34 ILE CA C -9.045 -1.777 5.787 1.00 . A A . 633 ILE CA 1 1
12 15744 1 1 34 ILE CB C -8.422 -2.614 4.638 1.00 . A A . 633 ILE CB 1 1
12 15745 1 1 34 ILE CD1 C -9.313 -3.759 2.428 1.00 . A A . 633 ILE CD1 1 1
12 15746 1 1 34 ILE CG1 C -9.337 -2.576 3.391 1.00 . A A . 633 ILE CG1 1 1
12 15747 1 1 34 ILE CG2 C -8.136 -4.053 5.114 1.00 . A A . 633 ILE CG2 1 1
12 15748 1 1 34 ILE H H -9.466 -0.163 4.431 1.00 . A A . 633 ILE H 1 1
12 15749 1 1 34 ILE HA H -9.874 -2.345 6.196 1.00 . A A . 633 ILE HA 1 1
12 15750 1 1 34 ILE HB H -7.452 -2.187 4.383 1.00 . A A . 633 ILE HB 1 1
12 15751 1 1 34 ILE HD11 H -9.579 -4.688 2.933 1.00 . A A . 633 ILE HD11 1 1
12 15752 1 1 34 ILE HD12 H -10.025 -3.571 1.628 1.00 . A A . 633 ILE HD12 1 1
12 15753 1 1 34 ILE HD13 H -8.330 -3.832 1.983 1.00 . A A . 633 ILE HD13 1 1
12 15754 1 1 34 ILE HG12 H -10.372 -2.421 3.697 1.00 . A A . 633 ILE HG12 1 1
12 15755 1 1 34 ILE HG13 H -9.018 -1.726 2.802 1.00 . A A . 633 ILE HG13 1 1
12 15756 1 1 34 ILE HG21 H -7.556 -4.041 6.035 1.00 . A A . 633 ILE HG21 1 1
12 15757 1 1 34 ILE HG22 H -9.066 -4.587 5.289 1.00 . A A . 633 ILE HG22 1 1
12 15758 1 1 34 ILE HG23 H -7.557 -4.589 4.363 1.00 . A A . 633 ILE HG23 1 1
12 15759 1 1 34 ILE N N -9.605 -0.491 5.382 1.00 . A A . 633 ILE N 1 1
12 15760 1 1 34 ILE O O -8.082 -2.267 7.888 1.00 . A A . 633 ILE O 1 1
12 15761 1 1 35 ASP C C -6.817 0.218 9.079 1.00 . A A . 634 ASP C 1 1
12 15762 1 1 35 ASP CA C -6.175 -0.232 7.769 1.00 . A A . 634 ASP CA 1 1
12 15763 1 1 35 ASP CB C -5.171 0.801 7.242 1.00 . A A . 634 ASP CB 1 1
12 15764 1 1 35 ASP CG C -3.805 0.589 7.886 1.00 . A A . 634 ASP CG 1 1
12 15765 1 1 35 ASP H H -7.236 0.105 5.972 1.00 . A A . 634 ASP H 1 1
12 15766 1 1 35 ASP HA H -5.646 -1.166 7.932 1.00 . A A . 634 ASP HA 1 1
12 15767 1 1 35 ASP HB2 H -5.041 0.677 6.168 1.00 . A A . 634 ASP HB2 1 1
12 15768 1 1 35 ASP HB3 H -5.532 1.814 7.426 1.00 . A A . 634 ASP HB3 1 1
12 15769 1 1 35 ASP N N -7.197 -0.512 6.782 1.00 . A A . 634 ASP N 1 1
12 15770 1 1 35 ASP O O -6.452 -0.282 10.139 1.00 . A A . 634 ASP O 1 1
12 15771 1 1 35 ASP OD1 O -3.074 -0.282 7.352 1.00 . A A . 634 ASP OD1 1 1
12 15772 1 1 35 ASP OD2 O -3.498 1.296 8.867 1.00 . A A . 634 ASP OD2 1 1
12 15773 1 1 36 SER C C -9.166 0.426 10.945 1.00 . A A . 635 SER C 1 1
12 15774 1 1 36 SER CA C -8.526 1.591 10.189 1.00 . A A . 635 SER CA 1 1
12 15775 1 1 36 SER CB C -9.554 2.647 9.760 1.00 . A A . 635 SER CB 1 1
12 15776 1 1 36 SER H H -8.180 1.396 8.103 1.00 . A A . 635 SER H 1 1
12 15777 1 1 36 SER HA H -7.785 2.062 10.833 1.00 . A A . 635 SER HA 1 1
12 15778 1 1 36 SER HB2 H -9.042 3.439 9.214 1.00 . A A . 635 SER HB2 1 1
12 15779 1 1 36 SER HB3 H -10.298 2.192 9.105 1.00 . A A . 635 SER HB3 1 1
12 15780 1 1 36 SER HG H -10.789 3.914 10.562 1.00 . A A . 635 SER HG 1 1
12 15781 1 1 36 SER N N -7.834 1.090 9.011 1.00 . A A . 635 SER N 1 1
12 15782 1 1 36 SER O O -8.930 0.245 12.141 1.00 . A A . 635 SER O 1 1
12 15783 1 1 36 SER OG O -10.202 3.222 10.876 1.00 . A A . 635 SER OG 1 1
12 15784 1 1 37 LEU C C -9.517 -2.573 11.320 1.00 . A A . 636 LEU C 1 1
12 15785 1 1 37 LEU CA C -10.567 -1.595 10.778 1.00 . A A . 636 LEU CA 1 1
12 15786 1 1 37 LEU CB C -11.400 -2.277 9.686 1.00 . A A . 636 LEU CB 1 1
12 15787 1 1 37 LEU CD1 C -13.896 -2.475 10.109 1.00 . A A . 636 LEU CD1 1 1
12 15788 1 1 37 LEU CD2 C -13.022 -0.207 9.616 1.00 . A A . 636 LEU CD2 1 1
12 15789 1 1 37 LEU CG C -12.800 -1.704 9.355 1.00 . A A . 636 LEU CG 1 1
12 15790 1 1 37 LEU H H -10.044 -0.224 9.233 1.00 . A A . 636 LEU H 1 1
12 15791 1 1 37 LEU HA H -11.224 -1.302 11.596 1.00 . A A . 636 LEU HA 1 1
12 15792 1 1 37 LEU HB2 H -10.810 -2.290 8.769 1.00 . A A . 636 LEU HB2 1 1
12 15793 1 1 37 LEU HB3 H -11.520 -3.314 9.991 1.00 . A A . 636 LEU HB3 1 1
12 15794 1 1 37 LEU HD11 H -14.880 -2.097 9.830 1.00 . A A . 636 LEU HD11 1 1
12 15795 1 1 37 LEU HD12 H -13.763 -2.357 11.185 1.00 . A A . 636 LEU HD12 1 1
12 15796 1 1 37 LEU HD13 H -13.857 -3.533 9.861 1.00 . A A . 636 LEU HD13 1 1
12 15797 1 1 37 LEU HD21 H -12.300 0.385 9.060 1.00 . A A . 636 LEU HD21 1 1
12 15798 1 1 37 LEU HD22 H -12.930 0.016 10.678 1.00 . A A . 636 LEU HD22 1 1
12 15799 1 1 37 LEU HD23 H -14.020 0.079 9.282 1.00 . A A . 636 LEU HD23 1 1
12 15800 1 1 37 LEU HG H -12.947 -1.860 8.286 1.00 . A A . 636 LEU HG 1 1
12 15801 1 1 37 LEU N N -9.927 -0.409 10.228 1.00 . A A . 636 LEU N 1 1
12 15802 1 1 37 LEU O O -9.711 -3.138 12.390 1.00 . A A . 636 LEU O 1 1
12 15803 1 1 38 ALA C C -6.490 -3.229 12.139 1.00 . A A . 637 ALA C 1 1
12 15804 1 1 38 ALA CA C -7.344 -3.704 10.960 1.00 . A A . 637 ALA CA 1 1
12 15805 1 1 38 ALA CB C -6.443 -3.905 9.743 1.00 . A A . 637 ALA CB 1 1
12 15806 1 1 38 ALA H H -8.322 -2.313 9.696 1.00 . A A . 637 ALA H 1 1
12 15807 1 1 38 ALA HA H -7.792 -4.661 11.233 1.00 . A A . 637 ALA HA 1 1
12 15808 1 1 38 ALA HB1 H -7.000 -4.406 8.951 1.00 . A A . 637 ALA HB1 1 1
12 15809 1 1 38 ALA HB2 H -6.078 -2.942 9.391 1.00 . A A . 637 ALA HB2 1 1
12 15810 1 1 38 ALA HB3 H -5.584 -4.499 10.024 1.00 . A A . 637 ALA HB3 1 1
12 15811 1 1 38 ALA N N -8.413 -2.781 10.596 1.00 . A A . 637 ALA N 1 1
12 15812 1 1 38 ALA O O -5.830 -4.061 12.764 1.00 . A A . 637 ALA O 1 1
12 15813 1 1 39 VAL C C -6.845 -1.393 14.783 1.00 . A A . 638 VAL C 1 1
12 15814 1 1 39 VAL CA C -5.833 -1.383 13.631 1.00 . A A . 638 VAL CA 1 1
12 15815 1 1 39 VAL CB C -5.254 0.017 13.319 1.00 . A A . 638 VAL CB 1 1
12 15816 1 1 39 VAL CG1 C -4.781 0.759 14.579 1.00 . A A . 638 VAL CG1 1 1
12 15817 1 1 39 VAL CG2 C -4.043 -0.109 12.376 1.00 . A A . 638 VAL CG2 1 1
12 15818 1 1 39 VAL H H -6.878 -1.274 11.771 1.00 . A A . 638 VAL H 1 1
12 15819 1 1 39 VAL HA H -5.005 -2.031 13.923 1.00 . A A . 638 VAL HA 1 1
12 15820 1 1 39 VAL HB H -6.020 0.622 12.830 1.00 . A A . 638 VAL HB 1 1
12 15821 1 1 39 VAL HG11 H -4.054 0.153 15.122 1.00 . A A . 638 VAL HG11 1 1
12 15822 1 1 39 VAL HG12 H -4.319 1.707 14.300 1.00 . A A . 638 VAL HG12 1 1
12 15823 1 1 39 VAL HG13 H -5.627 0.973 15.232 1.00 . A A . 638 VAL HG13 1 1
12 15824 1 1 39 VAL HG21 H -3.236 -0.657 12.863 1.00 . A A . 638 VAL HG21 1 1
12 15825 1 1 39 VAL HG22 H -4.317 -0.634 11.461 1.00 . A A . 638 VAL HG22 1 1
12 15826 1 1 39 VAL HG23 H -3.686 0.882 12.092 1.00 . A A . 638 VAL HG23 1 1
12 15827 1 1 39 VAL N N -6.467 -1.928 12.435 1.00 . A A . 638 VAL N 1 1
12 15828 1 1 39 VAL O O -6.491 -1.768 15.899 1.00 . A A . 638 VAL O 1 1
12 15829 1 1 40 SER C C -9.752 -2.320 15.897 1.00 . A A . 639 SER C 1 1
12 15830 1 1 40 SER CA C -9.145 -0.951 15.547 1.00 . A A . 639 SER CA 1 1
12 15831 1 1 40 SER CB C -10.250 0.004 15.075 1.00 . A A . 639 SER CB 1 1
12 15832 1 1 40 SER H H -8.343 -0.686 13.592 1.00 . A A . 639 SER H 1 1
12 15833 1 1 40 SER HA H -8.704 -0.537 16.455 1.00 . A A . 639 SER HA 1 1
12 15834 1 1 40 SER HB2 H -9.817 0.967 14.800 1.00 . A A . 639 SER HB2 1 1
12 15835 1 1 40 SER HB3 H -10.753 -0.422 14.205 1.00 . A A . 639 SER HB3 1 1
12 15836 1 1 40 SER HG H -11.280 -0.655 16.573 1.00 . A A . 639 SER HG 1 1
12 15837 1 1 40 SER N N -8.104 -1.015 14.527 1.00 . A A . 639 SER N 1 1
12 15838 1 1 40 SER O O -10.577 -2.371 16.813 1.00 . A A . 639 SER O 1 1
12 15839 1 1 40 SER OG O -11.190 0.199 16.113 1.00 . A A . 639 SER OG 1 1
12 15840 1 1 41 SER C C -9.147 -5.779 14.664 1.00 . A A . 640 SER C 1 1
12 15841 1 1 41 SER CA C -10.035 -4.711 15.322 1.00 . A A . 640 SER CA 1 1
12 15842 1 1 41 SER CB C -11.443 -4.700 14.700 1.00 . A A . 640 SER CB 1 1
12 15843 1 1 41 SER H H -8.818 -3.299 14.367 1.00 . A A . 640 SER H 1 1
12 15844 1 1 41 SER HA H -10.111 -4.925 16.389 1.00 . A A . 640 SER HA 1 1
12 15845 1 1 41 SER HB2 H -11.953 -3.767 14.943 1.00 . A A . 640 SER HB2 1 1
12 15846 1 1 41 SER HB3 H -11.366 -4.784 13.615 1.00 . A A . 640 SER HB3 1 1
12 15847 1 1 41 SER HG H -12.574 -5.511 16.060 1.00 . A A . 640 SER HG 1 1
12 15848 1 1 41 SER N N -9.434 -3.394 15.167 1.00 . A A . 640 SER N 1 1
12 15849 1 1 41 SER O O -8.048 -5.496 14.183 1.00 . A A . 640 SER O 1 1
12 15850 1 1 41 SER OG O -12.217 -5.773 15.206 1.00 . A A . 640 SER OG 1 1
12 15851 1 1 42 GLU C C -8.703 -7.972 12.585 1.00 . A A . 641 GLU C 1 1
12 15852 1 1 42 GLU CA C -8.934 -8.174 14.083 1.00 . A A . 641 GLU CA 1 1
12 15853 1 1 42 GLU CB C -9.749 -9.456 14.315 1.00 . A A . 641 GLU CB 1 1
12 15854 1 1 42 GLU CD C -10.624 -11.142 15.967 1.00 . A A . 641 GLU CD 1 1
12 15855 1 1 42 GLU CG C -9.840 -9.840 15.797 1.00 . A A . 641 GLU CG 1 1
12 15856 1 1 42 GLU H H -10.566 -7.155 15.021 1.00 . A A . 641 GLU H 1 1
12 15857 1 1 42 GLU HA H -7.964 -8.279 14.570 1.00 . A A . 641 GLU HA 1 1
12 15858 1 1 42 GLU HB2 H -10.755 -9.324 13.915 1.00 . A A . 641 GLU HB2 1 1
12 15859 1 1 42 GLU HB3 H -9.269 -10.273 13.774 1.00 . A A . 641 GLU HB3 1 1
12 15860 1 1 42 GLU HG2 H -8.831 -9.964 16.198 1.00 . A A . 641 GLU HG2 1 1
12 15861 1 1 42 GLU HG3 H -10.334 -9.041 16.353 1.00 . A A . 641 GLU HG3 1 1
12 15862 1 1 42 GLU N N -9.628 -7.025 14.655 1.00 . A A . 641 GLU N 1 1
12 15863 1 1 42 GLU O O -7.581 -8.132 12.101 1.00 . A A . 641 GLU O 1 1
12 15864 1 1 42 GLU OE1 O -9.992 -12.214 15.833 1.00 . A A . 641 GLU OE1 1 1
12 15865 1 1 42 GLU OE2 O -11.848 -11.046 16.208 1.00 . A A . 641 GLU OE2 1 1
12 15866 1 1 43 CYS C C -10.850 -6.475 10.007 1.00 . A A . 642 CYS C 1 1
12 15867 1 1 43 CYS CA C -9.750 -7.448 10.409 1.00 . A A . 642 CYS CA 1 1
12 15868 1 1 43 CYS CB C -9.976 -8.812 9.739 1.00 . A A . 642 CYS CB 1 1
12 15869 1 1 43 CYS H H -10.636 -7.390 12.299 1.00 . A A . 642 CYS H 1 1
12 15870 1 1 43 CYS HA H -8.789 -7.044 10.093 1.00 . A A . 642 CYS HA 1 1
12 15871 1 1 43 CYS HB2 H -9.928 -8.694 8.660 1.00 . A A . 642 CYS HB2 1 1
12 15872 1 1 43 CYS HB3 H -9.161 -9.476 10.026 1.00 . A A . 642 CYS HB3 1 1
12 15873 1 1 43 CYS N N -9.757 -7.611 11.849 1.00 . A A . 642 CYS N 1 1
12 15874 1 1 43 CYS O O -11.756 -6.164 10.784 1.00 . A A . 642 CYS O 1 1
12 15875 1 1 43 CYS SG S -11.551 -9.612 10.160 1.00 . A A . 642 CYS SG 1 1
12 15876 1 1 44 ALA C C -12.898 -6.505 7.643 1.00 . A A . 643 ALA C 1 1
12 15877 1 1 44 ALA CA C -11.904 -5.428 8.067 1.00 . A A . 643 ALA CA 1 1
12 15878 1 1 44 ALA CB C -11.382 -4.613 6.893 1.00 . A A . 643 ALA CB 1 1
12 15879 1 1 44 ALA H H -10.053 -6.401 8.147 1.00 . A A . 643 ALA H 1 1
12 15880 1 1 44 ALA HA H -12.399 -4.749 8.752 1.00 . A A . 643 ALA HA 1 1
12 15881 1 1 44 ALA HB1 H -10.554 -4.000 7.238 1.00 . A A . 643 ALA HB1 1 1
12 15882 1 1 44 ALA HB2 H -11.029 -5.279 6.107 1.00 . A A . 643 ALA HB2 1 1
12 15883 1 1 44 ALA HB3 H -12.176 -3.974 6.509 1.00 . A A . 643 ALA HB3 1 1
12 15884 1 1 44 ALA N N -10.796 -6.049 8.749 1.00 . A A . 643 ALA N 1 1
12 15885 1 1 44 ALA O O -12.676 -7.243 6.678 1.00 . A A . 643 ALA O 1 1
12 15886 1 1 45 LYS C C -15.615 -6.567 6.568 1.00 . A A . 644 LYS C 1 1
12 15887 1 1 45 LYS CA C -15.233 -7.201 7.892 1.00 . A A . 644 LYS CA 1 1
12 15888 1 1 45 LYS CB C -16.410 -7.063 8.864 1.00 . A A . 644 LYS CB 1 1
12 15889 1 1 45 LYS CD C -16.434 -5.717 11.018 1.00 . A A . 644 LYS CD 1 1
12 15890 1 1 45 LYS CE C -17.806 -5.827 11.698 1.00 . A A . 644 LYS CE 1 1
12 15891 1 1 45 LYS CG C -16.562 -5.682 9.501 1.00 . A A . 644 LYS CG 1 1
12 15892 1 1 45 LYS H H -14.080 -5.973 9.182 1.00 . A A . 644 LYS H 1 1
12 15893 1 1 45 LYS HA H -15.032 -8.263 7.750 1.00 . A A . 644 LYS HA 1 1
12 15894 1 1 45 LYS HB2 H -17.330 -7.247 8.307 1.00 . A A . 644 LYS HB2 1 1
12 15895 1 1 45 LYS HB3 H -16.322 -7.820 9.633 1.00 . A A . 644 LYS HB3 1 1
12 15896 1 1 45 LYS HD2 H -15.805 -6.564 11.301 1.00 . A A . 644 LYS HD2 1 1
12 15897 1 1 45 LYS HD3 H -15.929 -4.806 11.331 1.00 . A A . 644 LYS HD3 1 1
12 15898 1 1 45 LYS HE2 H -18.394 -6.589 11.183 1.00 . A A . 644 LYS HE2 1 1
12 15899 1 1 45 LYS HE3 H -17.640 -6.128 12.729 1.00 . A A . 644 LYS HE3 1 1
12 15900 1 1 45 LYS HG2 H -15.805 -4.999 9.130 1.00 . A A . 644 LYS HG2 1 1
12 15901 1 1 45 LYS HG3 H -17.538 -5.305 9.217 1.00 . A A . 644 LYS HG3 1 1
12 15902 1 1 45 LYS HZ1 H -19.170 -4.433 12.470 1.00 . A A . 644 LYS HZ1 1 1
12 15903 1 1 45 LYS HZ2 H -19.058 -4.401 10.805 1.00 . A A . 644 LYS HZ2 1 1
12 15904 1 1 45 LYS HZ3 H -17.915 -3.740 11.609 1.00 . A A . 644 LYS HZ3 1 1
12 15905 1 1 45 LYS N N -14.011 -6.575 8.376 1.00 . A A . 644 LYS N 1 1
12 15906 1 1 45 LYS NZ N -18.548 -4.546 11.687 1.00 . A A . 644 LYS NZ 1 1
12 15907 1 1 45 LYS O O -15.928 -5.381 6.502 1.00 . A A . 644 LYS O 1 1
12 15908 1 1 46 VAL C C -17.456 -6.358 4.180 1.00 . A A . 645 VAL C 1 1
12 15909 1 1 46 VAL CA C -16.060 -6.987 4.183 1.00 . A A . 645 VAL CA 1 1
12 15910 1 1 46 VAL CB C -15.939 -8.189 3.225 1.00 . A A . 645 VAL CB 1 1
12 15911 1 1 46 VAL CG1 C -16.508 -7.932 1.823 1.00 . A A . 645 VAL CG1 1 1
12 15912 1 1 46 VAL CG2 C -14.461 -8.562 3.068 1.00 . A A . 645 VAL CG2 1 1
12 15913 1 1 46 VAL H H -15.444 -8.351 5.767 1.00 . A A . 645 VAL H 1 1
12 15914 1 1 46 VAL HA H -15.365 -6.219 3.848 1.00 . A A . 645 VAL HA 1 1
12 15915 1 1 46 VAL HB H -16.475 -9.036 3.655 1.00 . A A . 645 VAL HB 1 1
12 15916 1 1 46 VAL HG11 H -16.095 -7.013 1.408 1.00 . A A . 645 VAL HG11 1 1
12 15917 1 1 46 VAL HG12 H -16.272 -8.767 1.161 1.00 . A A . 645 VAL HG12 1 1
12 15918 1 1 46 VAL HG13 H -17.591 -7.844 1.876 1.00 . A A . 645 VAL HG13 1 1
12 15919 1 1 46 VAL HG21 H -14.010 -8.761 4.038 1.00 . A A . 645 VAL HG21 1 1
12 15920 1 1 46 VAL HG22 H -14.381 -9.454 2.447 1.00 . A A . 645 VAL HG22 1 1
12 15921 1 1 46 VAL HG23 H -13.912 -7.748 2.597 1.00 . A A . 645 VAL HG23 1 1
12 15922 1 1 46 VAL N N -15.674 -7.389 5.535 1.00 . A A . 645 VAL N 1 1
12 15923 1 1 46 VAL O O -17.712 -5.487 3.355 1.00 . A A . 645 VAL O 1 1
12 15924 1 1 47 LYS C C -19.506 -4.621 5.572 1.00 . A A . 646 LYS C 1 1
12 15925 1 1 47 LYS CA C -19.643 -6.117 5.289 1.00 . A A . 646 LYS CA 1 1
12 15926 1 1 47 LYS CB C -20.406 -6.856 6.401 1.00 . A A . 646 LYS CB 1 1
12 15927 1 1 47 LYS CD C -22.658 -7.330 7.454 1.00 . A A . 646 LYS CD 1 1
12 15928 1 1 47 LYS CE C -24.180 -7.199 7.315 1.00 . A A . 646 LYS CE 1 1
12 15929 1 1 47 LYS CG C -21.907 -6.535 6.373 1.00 . A A . 646 LYS CG 1 1
12 15930 1 1 47 LYS H H -18.022 -7.361 5.841 1.00 . A A . 646 LYS H 1 1
12 15931 1 1 47 LYS HA H -20.181 -6.235 4.347 1.00 . A A . 646 LYS HA 1 1
12 15932 1 1 47 LYS HB2 H -20.284 -7.931 6.256 1.00 . A A . 646 LYS HB2 1 1
12 15933 1 1 47 LYS HB3 H -19.991 -6.588 7.375 1.00 . A A . 646 LYS HB3 1 1
12 15934 1 1 47 LYS HD2 H -22.402 -8.387 7.357 1.00 . A A . 646 LYS HD2 1 1
12 15935 1 1 47 LYS HD3 H -22.343 -6.994 8.444 1.00 . A A . 646 LYS HD3 1 1
12 15936 1 1 47 LYS HE2 H -24.469 -7.528 6.314 1.00 . A A . 646 LYS HE2 1 1
12 15937 1 1 47 LYS HE3 H -24.654 -7.866 8.040 1.00 . A A . 646 LYS HE3 1 1
12 15938 1 1 47 LYS HG2 H -22.056 -5.467 6.537 1.00 . A A . 646 LYS HG2 1 1
12 15939 1 1 47 LYS HG3 H -22.306 -6.802 5.394 1.00 . A A . 646 LYS HG3 1 1
12 15940 1 1 47 LYS HZ1 H -25.660 -5.774 7.420 1.00 . A A . 646 LYS HZ1 1 1
12 15941 1 1 47 LYS HZ2 H -24.220 -5.190 6.876 1.00 . A A . 646 LYS HZ2 1 1
12 15942 1 1 47 LYS HZ3 H -24.424 -5.517 8.477 1.00 . A A . 646 LYS HZ3 1 1
12 15943 1 1 47 LYS N N -18.328 -6.719 5.130 1.00 . A A . 646 LYS N 1 1
12 15944 1 1 47 LYS NZ N -24.656 -5.816 7.540 1.00 . A A . 646 LYS NZ 1 1
12 15945 1 1 47 LYS O O -20.226 -3.831 4.966 1.00 . A A . 646 LYS O 1 1
12 15946 1 1 48 ASP C C -17.721 -2.102 5.569 1.00 . A A . 647 ASP C 1 1
12 15947 1 1 48 ASP CA C -18.337 -2.827 6.767 1.00 . A A . 647 ASP CA 1 1
12 15948 1 1 48 ASP CB C -17.416 -2.705 7.991 1.00 . A A . 647 ASP CB 1 1
12 15949 1 1 48 ASP CG C -18.141 -2.820 9.331 1.00 . A A . 647 ASP CG 1 1
12 15950 1 1 48 ASP H H -17.952 -4.893 6.904 1.00 . A A . 647 ASP H 1 1
12 15951 1 1 48 ASP HA H -19.296 -2.374 7.002 1.00 . A A . 647 ASP HA 1 1
12 15952 1 1 48 ASP HB2 H -16.646 -3.472 7.936 1.00 . A A . 647 ASP HB2 1 1
12 15953 1 1 48 ASP HB3 H -16.899 -1.754 7.972 1.00 . A A . 647 ASP HB3 1 1
12 15954 1 1 48 ASP N N -18.575 -4.230 6.452 1.00 . A A . 647 ASP N 1 1
12 15955 1 1 48 ASP O O -18.102 -0.967 5.276 1.00 . A A . 647 ASP O 1 1
12 15956 1 1 48 ASP OD1 O -19.253 -3.400 9.392 1.00 . A A . 647 ASP OD1 1 1
12 15957 1 1 48 ASP OD2 O -17.506 -2.513 10.364 1.00 . A A . 647 ASP OD2 1 1
12 15958 1 1 49 ILE C C -17.195 -1.907 2.617 1.00 . A A . 648 ILE C 1 1
12 15959 1 1 49 ILE CA C -16.145 -2.163 3.691 1.00 . A A . 648 ILE CA 1 1
12 15960 1 1 49 ILE CB C -14.987 -3.025 3.124 1.00 . A A . 648 ILE CB 1 1
12 15961 1 1 49 ILE CD1 C -12.989 -4.538 3.668 1.00 . A A . 648 ILE CD1 1 1
12 15962 1 1 49 ILE CG1 C -14.062 -3.594 4.220 1.00 . A A . 648 ILE CG1 1 1
12 15963 1 1 49 ILE CG2 C -14.172 -2.195 2.110 1.00 . A A . 648 ILE CG2 1 1
12 15964 1 1 49 ILE H H -16.563 -3.707 5.138 1.00 . A A . 648 ILE H 1 1
12 15965 1 1 49 ILE HA H -15.767 -1.194 4.003 1.00 . A A . 648 ILE HA 1 1
12 15966 1 1 49 ILE HB H -15.421 -3.874 2.593 1.00 . A A . 648 ILE HB 1 1
12 15967 1 1 49 ILE HD11 H -13.426 -5.206 2.927 1.00 . A A . 648 ILE HD11 1 1
12 15968 1 1 49 ILE HD12 H -12.180 -3.963 3.221 1.00 . A A . 648 ILE HD12 1 1
12 15969 1 1 49 ILE HD13 H -12.586 -5.150 4.470 1.00 . A A . 648 ILE HD13 1 1
12 15970 1 1 49 ILE HG12 H -13.608 -2.787 4.793 1.00 . A A . 648 ILE HG12 1 1
12 15971 1 1 49 ILE HG13 H -14.655 -4.180 4.906 1.00 . A A . 648 ILE HG13 1 1
12 15972 1 1 49 ILE HG21 H -13.669 -1.372 2.619 1.00 . A A . 648 ILE HG21 1 1
12 15973 1 1 49 ILE HG22 H -13.428 -2.818 1.614 1.00 . A A . 648 ILE HG22 1 1
12 15974 1 1 49 ILE HG23 H -14.824 -1.785 1.338 1.00 . A A . 648 ILE HG23 1 1
12 15975 1 1 49 ILE N N -16.797 -2.762 4.856 1.00 . A A . 648 ILE N 1 1
12 15976 1 1 49 ILE O O -17.291 -0.794 2.103 1.00 . A A . 648 ILE O 1 1
12 15977 1 1 50 LEU C C -20.038 -1.738 1.747 1.00 . A A . 649 LEU C 1 1
12 15978 1 1 50 LEU CA C -19.089 -2.860 1.357 1.00 . A A . 649 LEU CA 1 1
12 15979 1 1 50 LEU CB C -19.842 -4.199 1.278 1.00 . A A . 649 LEU CB 1 1
12 15980 1 1 50 LEU CD1 C -19.839 -6.609 0.575 1.00 . A A . 649 LEU CD1 1 1
12 15981 1 1 50 LEU CD2 C -19.315 -4.879 -1.125 1.00 . A A . 649 LEU CD2 1 1
12 15982 1 1 50 LEU CG C -19.177 -5.244 0.360 1.00 . A A . 649 LEU CG 1 1
12 15983 1 1 50 LEU H H -17.844 -3.810 2.806 1.00 . A A . 649 LEU H 1 1
12 15984 1 1 50 LEU HA H -18.677 -2.616 0.385 1.00 . A A . 649 LEU HA 1 1
12 15985 1 1 50 LEU HB2 H -19.936 -4.602 2.288 1.00 . A A . 649 LEU HB2 1 1
12 15986 1 1 50 LEU HB3 H -20.851 -4.013 0.911 1.00 . A A . 649 LEU HB3 1 1
12 15987 1 1 50 LEU HD11 H -20.896 -6.563 0.310 1.00 . A A . 649 LEU HD11 1 1
12 15988 1 1 50 LEU HD12 H -19.747 -6.902 1.620 1.00 . A A . 649 LEU HD12 1 1
12 15989 1 1 50 LEU HD13 H -19.346 -7.362 -0.042 1.00 . A A . 649 LEU HD13 1 1
12 15990 1 1 50 LEU HD21 H -20.367 -4.781 -1.392 1.00 . A A . 649 LEU HD21 1 1
12 15991 1 1 50 LEU HD22 H -18.859 -5.655 -1.743 1.00 . A A . 649 LEU HD22 1 1
12 15992 1 1 50 LEU HD23 H -18.808 -3.943 -1.327 1.00 . A A . 649 LEU HD23 1 1
12 15993 1 1 50 LEU HG H -18.118 -5.325 0.607 1.00 . A A . 649 LEU HG 1 1
12 15994 1 1 50 LEU N N -17.993 -2.935 2.307 1.00 . A A . 649 LEU N 1 1
12 15995 1 1 50 LEU O O -20.396 -0.943 0.885 1.00 . A A . 649 LEU O 1 1
12 15996 1 1 51 LYS C C -20.725 0.757 3.216 1.00 . A A . 650 LYS C 1 1
12 15997 1 1 51 LYS CA C -21.297 -0.617 3.556 1.00 . A A . 650 LYS CA 1 1
12 15998 1 1 51 LYS CB C -21.539 -0.875 5.057 1.00 . A A . 650 LYS CB 1 1
12 15999 1 1 51 LYS CD C -23.259 1.027 5.532 1.00 . A A . 650 LYS CD 1 1
12 16000 1 1 51 LYS CE C -23.442 2.201 6.505 1.00 . A A . 650 LYS CE 1 1
12 16001 1 1 51 LYS CG C -21.953 0.322 5.920 1.00 . A A . 650 LYS CG 1 1
12 16002 1 1 51 LYS H H -19.990 -2.305 3.689 1.00 . A A . 650 LYS H 1 1
12 16003 1 1 51 LYS HA H -22.257 -0.691 3.048 1.00 . A A . 650 LYS HA 1 1
12 16004 1 1 51 LYS HB2 H -22.287 -1.662 5.157 1.00 . A A . 650 LYS HB2 1 1
12 16005 1 1 51 LYS HB3 H -20.619 -1.252 5.497 1.00 . A A . 650 LYS HB3 1 1
12 16006 1 1 51 LYS HD2 H -23.199 1.400 4.510 1.00 . A A . 650 LYS HD2 1 1
12 16007 1 1 51 LYS HD3 H -24.090 0.326 5.620 1.00 . A A . 650 LYS HD3 1 1
12 16008 1 1 51 LYS HE2 H -23.354 1.822 7.525 1.00 . A A . 650 LYS HE2 1 1
12 16009 1 1 51 LYS HE3 H -22.631 2.918 6.347 1.00 . A A . 650 LYS HE3 1 1
12 16010 1 1 51 LYS HG2 H -22.054 -0.037 6.944 1.00 . A A . 650 LYS HG2 1 1
12 16011 1 1 51 LYS HG3 H -21.141 1.042 5.909 1.00 . A A . 650 LYS HG3 1 1
12 16012 1 1 51 LYS HZ1 H -25.508 2.234 6.431 1.00 . A A . 650 LYS HZ1 1 1
12 16013 1 1 51 LYS HZ2 H -24.811 3.361 5.451 1.00 . A A . 650 LYS HZ2 1 1
12 16014 1 1 51 LYS HZ3 H -24.835 3.602 7.060 1.00 . A A . 650 LYS HZ3 1 1
12 16015 1 1 51 LYS N N -20.412 -1.653 3.030 1.00 . A A . 650 LYS N 1 1
12 16016 1 1 51 LYS NZ N -24.743 2.886 6.355 1.00 . A A . 650 LYS NZ 1 1
12 16017 1 1 51 LYS O O -21.369 1.511 2.484 1.00 . A A . 650 LYS O 1 1
12 16018 1 1 52 GLU C C -18.703 2.762 2.116 1.00 . A A . 651 GLU C 1 1
12 16019 1 1 52 GLU CA C -19.029 2.449 3.577 1.00 . A A . 651 GLU CA 1 1
12 16020 1 1 52 GLU CB C -17.833 2.677 4.513 1.00 . A A . 651 GLU CB 1 1
12 16021 1 1 52 GLU CD C -19.286 3.722 6.340 1.00 . A A . 651 GLU CD 1 1
12 16022 1 1 52 GLU CG C -18.243 2.646 5.998 1.00 . A A . 651 GLU CG 1 1
12 16023 1 1 52 GLU H H -19.006 0.417 4.273 1.00 . A A . 651 GLU H 1 1
12 16024 1 1 52 GLU HA H -19.826 3.136 3.863 1.00 . A A . 651 GLU HA 1 1
12 16025 1 1 52 GLU HB2 H -17.078 1.910 4.330 1.00 . A A . 651 GLU HB2 1 1
12 16026 1 1 52 GLU HB3 H -17.391 3.650 4.293 1.00 . A A . 651 GLU HB3 1 1
12 16027 1 1 52 GLU HG2 H -18.639 1.660 6.248 1.00 . A A . 651 GLU HG2 1 1
12 16028 1 1 52 GLU HG3 H -17.350 2.804 6.605 1.00 . A A . 651 GLU HG3 1 1
12 16029 1 1 52 GLU N N -19.535 1.089 3.717 1.00 . A A . 651 GLU N 1 1
12 16030 1 1 52 GLU O O -19.027 3.849 1.640 1.00 . A A . 651 GLU O 1 1
12 16031 1 1 52 GLU OE1 O -18.863 4.861 6.632 1.00 . A A . 651 GLU OE1 1 1
12 16032 1 1 52 GLU OE2 O -20.498 3.407 6.277 1.00 . A A . 651 GLU OE2 1 1
12 16033 1 1 53 ALA C C -19.087 2.177 -0.906 1.00 . A A . 652 ALA C 1 1
12 16034 1 1 53 ALA CA C -17.822 2.028 -0.041 1.00 . A A . 652 ALA CA 1 1
12 16035 1 1 53 ALA CB C -16.913 0.905 -0.528 1.00 . A A . 652 ALA CB 1 1
12 16036 1 1 53 ALA H H -17.919 0.909 1.787 1.00 . A A . 652 ALA H 1 1
12 16037 1 1 53 ALA HA H -17.258 2.958 -0.117 1.00 . A A . 652 ALA HA 1 1
12 16038 1 1 53 ALA HB1 H -15.972 0.925 0.024 1.00 . A A . 652 ALA HB1 1 1
12 16039 1 1 53 ALA HB2 H -17.395 -0.054 -0.363 1.00 . A A . 652 ALA HB2 1 1
12 16040 1 1 53 ALA HB3 H -16.707 1.037 -1.587 1.00 . A A . 652 ALA HB3 1 1
12 16041 1 1 53 ALA N N -18.138 1.812 1.365 1.00 . A A . 652 ALA N 1 1
12 16042 1 1 53 ALA O O -19.103 3.020 -1.807 1.00 . A A . 652 ALA O 1 1
12 16043 1 1 54 GLN C C -22.034 3.003 -0.941 1.00 . A A . 653 GLN C 1 1
12 16044 1 1 54 GLN CA C -21.456 1.629 -1.285 1.00 . A A . 653 GLN CA 1 1
12 16045 1 1 54 GLN CB C -22.460 0.521 -0.918 1.00 . A A . 653 GLN CB 1 1
12 16046 1 1 54 GLN CD C -23.101 -1.014 -2.847 1.00 . A A . 653 GLN CD 1 1
12 16047 1 1 54 GLN CG C -22.193 -0.819 -1.631 1.00 . A A . 653 GLN CG 1 1
12 16048 1 1 54 GLN H H -20.118 0.712 0.099 1.00 . A A . 653 GLN H 1 1
12 16049 1 1 54 GLN HA H -21.304 1.614 -2.361 1.00 . A A . 653 GLN HA 1 1
12 16050 1 1 54 GLN HB2 H -22.449 0.372 0.161 1.00 . A A . 653 GLN HB2 1 1
12 16051 1 1 54 GLN HB3 H -23.467 0.854 -1.176 1.00 . A A . 653 GLN HB3 1 1
12 16052 1 1 54 GLN HE21 H -21.992 0.239 -4.037 1.00 . A A . 653 GLN HE21 1 1
12 16053 1 1 54 GLN HE22 H -23.527 -0.364 -4.682 1.00 . A A . 653 GLN HE22 1 1
12 16054 1 1 54 GLN HG2 H -21.147 -0.894 -1.930 1.00 . A A . 653 GLN HG2 1 1
12 16055 1 1 54 GLN HG3 H -22.394 -1.628 -0.928 1.00 . A A . 653 GLN HG3 1 1
12 16056 1 1 54 GLN N N -20.163 1.425 -0.628 1.00 . A A . 653 GLN N 1 1
12 16057 1 1 54 GLN NE2 N -22.822 -0.363 -3.966 1.00 . A A . 653 GLN NE2 1 1
12 16058 1 1 54 GLN O O -22.620 3.633 -1.817 1.00 . A A . 653 GLN O 1 1
12 16059 1 1 54 GLN OE1 O -24.078 -1.750 -2.798 1.00 . A A . 653 GLN OE1 1 1
12 16060 1 1 55 GLN C C -21.465 5.924 0.007 1.00 . A A . 654 GLN C 1 1
12 16061 1 1 55 GLN CA C -22.312 4.830 0.671 1.00 . A A . 654 GLN CA 1 1
12 16062 1 1 55 GLN CB C -22.316 4.986 2.199 1.00 . A A . 654 GLN CB 1 1
12 16063 1 1 55 GLN CD C -24.710 4.486 3.074 1.00 . A A . 654 GLN CD 1 1
12 16064 1 1 55 GLN CG C -23.266 4.011 2.918 1.00 . A A . 654 GLN CG 1 1
12 16065 1 1 55 GLN H H -21.403 2.911 0.996 1.00 . A A . 654 GLN H 1 1
12 16066 1 1 55 GLN HA H -23.326 4.955 0.298 1.00 . A A . 654 GLN HA 1 1
12 16067 1 1 55 GLN HB2 H -21.303 4.813 2.565 1.00 . A A . 654 GLN HB2 1 1
12 16068 1 1 55 GLN HB3 H -22.588 6.010 2.460 1.00 . A A . 654 GLN HB3 1 1
12 16069 1 1 55 GLN HE21 H -24.952 5.007 1.109 1.00 . A A . 654 GLN HE21 1 1
12 16070 1 1 55 GLN HE22 H -26.329 5.232 2.167 1.00 . A A . 654 GLN HE22 1 1
12 16071 1 1 55 GLN HG2 H -23.290 3.050 2.411 1.00 . A A . 654 GLN HG2 1 1
12 16072 1 1 55 GLN HG3 H -22.859 3.843 3.916 1.00 . A A . 654 GLN HG3 1 1
12 16073 1 1 55 GLN N N -21.857 3.492 0.293 1.00 . A A . 654 GLN N 1 1
12 16074 1 1 55 GLN NE2 N -25.374 4.943 2.021 1.00 . A A . 654 GLN NE2 1 1
12 16075 1 1 55 GLN O O -22.017 6.942 -0.402 1.00 . A A . 654 GLN O 1 1
12 16076 1 1 55 GLN OE1 O -25.266 4.385 4.164 1.00 . A A . 654 GLN OE1 1 1
12 16077 1 1 56 VAL C C -19.709 6.501 -2.447 1.00 . A A . 655 VAL C 1 1
12 16078 1 1 56 VAL CA C -19.276 6.544 -0.968 1.00 . A A . 655 VAL CA 1 1
12 16079 1 1 56 VAL CB C -17.810 6.107 -0.738 1.00 . A A . 655 VAL CB 1 1
12 16080 1 1 56 VAL CG1 C -16.812 6.671 -1.759 1.00 . A A . 655 VAL CG1 1 1
12 16081 1 1 56 VAL CG2 C -17.334 6.539 0.661 1.00 . A A . 655 VAL CG2 1 1
12 16082 1 1 56 VAL H H -19.741 4.896 0.313 1.00 . A A . 655 VAL H 1 1
12 16083 1 1 56 VAL HA H -19.386 7.577 -0.636 1.00 . A A . 655 VAL HA 1 1
12 16084 1 1 56 VAL HB H -17.754 5.023 -0.799 1.00 . A A . 655 VAL HB 1 1
12 16085 1 1 56 VAL HG11 H -17.057 6.309 -2.758 1.00 . A A . 655 VAL HG11 1 1
12 16086 1 1 56 VAL HG12 H -16.846 7.760 -1.752 1.00 . A A . 655 VAL HG12 1 1
12 16087 1 1 56 VAL HG13 H -15.809 6.328 -1.513 1.00 . A A . 655 VAL HG13 1 1
12 16088 1 1 56 VAL HG21 H -17.301 7.627 0.731 1.00 . A A . 655 VAL HG21 1 1
12 16089 1 1 56 VAL HG22 H -18.010 6.166 1.429 1.00 . A A . 655 VAL HG22 1 1
12 16090 1 1 56 VAL HG23 H -16.343 6.132 0.860 1.00 . A A . 655 VAL HG23 1 1
12 16091 1 1 56 VAL N N -20.154 5.705 -0.150 1.00 . A A . 655 VAL N 1 1
12 16092 1 1 56 VAL O O -19.526 7.487 -3.159 1.00 . A A . 655 VAL O 1 1
12 16093 1 1 57 GLY C C -20.420 4.221 -5.106 1.00 . A A . 656 GLY C 1 1
12 16094 1 1 57 GLY CA C -21.008 5.286 -4.182 1.00 . A A . 656 GLY CA 1 1
12 16095 1 1 57 GLY H H -20.346 4.593 -2.278 1.00 . A A . 656 GLY H 1 1
12 16096 1 1 57 GLY HA2 H -22.052 5.036 -3.989 1.00 . A A . 656 GLY HA2 1 1
12 16097 1 1 57 GLY HA3 H -20.984 6.245 -4.701 1.00 . A A . 656 GLY HA3 1 1
12 16098 1 1 57 GLY N N -20.315 5.396 -2.899 1.00 . A A . 656 GLY N 1 1
12 16099 1 1 57 GLY O O -20.821 4.128 -6.265 1.00 . A A . 656 GLY O 1 1
12 16100 1 1 58 ILE C C -19.727 1.176 -5.445 1.00 . A A . 657 ILE C 1 1
12 16101 1 1 58 ILE CA C -18.785 2.392 -5.394 1.00 . A A . 657 ILE CA 1 1
12 16102 1 1 58 ILE CB C -17.428 2.076 -4.724 1.00 . A A . 657 ILE CB 1 1
12 16103 1 1 58 ILE CD1 C -15.499 3.148 -3.450 1.00 . A A . 657 ILE CD1 1 1
12 16104 1 1 58 ILE CG1 C -16.525 3.326 -4.570 1.00 . A A . 657 ILE CG1 1 1
12 16105 1 1 58 ILE CG2 C -16.659 1.026 -5.537 1.00 . A A . 657 ILE CG2 1 1
12 16106 1 1 58 ILE H H -19.232 3.489 -3.635 1.00 . A A . 657 ILE H 1 1
12 16107 1 1 58 ILE HA H -18.613 2.759 -6.406 1.00 . A A . 657 ILE HA 1 1
12 16108 1 1 58 ILE HB H -17.635 1.666 -3.735 1.00 . A A . 657 ILE HB 1 1
12 16109 1 1 58 ILE HD11 H -14.893 2.259 -3.621 1.00 . A A . 657 ILE HD11 1 1
12 16110 1 1 58 ILE HD12 H -14.855 4.025 -3.415 1.00 . A A . 657 ILE HD12 1 1
12 16111 1 1 58 ILE HD13 H -16.020 3.053 -2.499 1.00 . A A . 657 ILE HD13 1 1
12 16112 1 1 58 ILE HG12 H -16.011 3.535 -5.509 1.00 . A A . 657 ILE HG12 1 1
12 16113 1 1 58 ILE HG13 H -17.111 4.208 -4.315 1.00 . A A . 657 ILE HG13 1 1
12 16114 1 1 58 ILE HG21 H -17.239 0.111 -5.571 1.00 . A A . 657 ILE HG21 1 1
12 16115 1 1 58 ILE HG22 H -16.487 1.386 -6.552 1.00 . A A . 657 ILE HG22 1 1
12 16116 1 1 58 ILE HG23 H -15.706 0.790 -5.067 1.00 . A A . 657 ILE HG23 1 1
12 16117 1 1 58 ILE N N -19.452 3.437 -4.626 1.00 . A A . 657 ILE N 1 1
12 16118 1 1 58 ILE O O -20.498 0.949 -4.511 1.00 . A A . 657 ILE O 1 1
12 16119 1 1 59 GLU C C -19.942 -1.953 -5.792 1.00 . A A . 658 GLU C 1 1
12 16120 1 1 59 GLU CA C -20.531 -0.808 -6.627 1.00 . A A . 658 GLU CA 1 1
12 16121 1 1 59 GLU CB C -20.627 -1.226 -8.104 1.00 . A A . 658 GLU CB 1 1
12 16122 1 1 59 GLU CD C -21.829 -2.916 -9.659 1.00 . A A . 658 GLU CD 1 1
12 16123 1 1 59 GLU CG C -21.712 -2.300 -8.274 1.00 . A A . 658 GLU CG 1 1
12 16124 1 1 59 GLU H H -18.961 0.484 -7.215 1.00 . A A . 658 GLU H 1 1
12 16125 1 1 59 GLU HA H -21.528 -0.558 -6.267 1.00 . A A . 658 GLU HA 1 1
12 16126 1 1 59 GLU HB2 H -20.890 -0.360 -8.712 1.00 . A A . 658 GLU HB2 1 1
12 16127 1 1 59 GLU HB3 H -19.660 -1.613 -8.432 1.00 . A A . 658 GLU HB3 1 1
12 16128 1 1 59 GLU HG2 H -21.505 -3.138 -7.616 1.00 . A A . 658 GLU HG2 1 1
12 16129 1 1 59 GLU HG3 H -22.674 -1.868 -7.990 1.00 . A A . 658 GLU HG3 1 1
12 16130 1 1 59 GLU N N -19.680 0.371 -6.515 1.00 . A A . 658 GLU N 1 1
12 16131 1 1 59 GLU O O -18.721 -2.090 -5.757 1.00 . A A . 658 GLU O 1 1
12 16132 1 1 59 GLU OE1 O -20.838 -2.874 -10.419 1.00 . A A . 658 GLU OE1 1 1
12 16133 1 1 59 GLU OE2 O -22.901 -3.537 -9.852 1.00 . A A . 658 GLU OE2 1 1
12 16134 1 1 60 LYS C C -19.280 -4.760 -5.561 1.00 . A A . 659 LYS C 1 1
12 16135 1 1 60 LYS CA C -20.451 -4.186 -4.770 1.00 . A A . 659 LYS CA 1 1
12 16136 1 1 60 LYS CB C -21.628 -5.196 -4.841 1.00 . A A . 659 LYS CB 1 1
12 16137 1 1 60 LYS CD C -23.804 -4.074 -5.787 1.00 . A A . 659 LYS CD 1 1
12 16138 1 1 60 LYS CE C -24.083 -5.100 -6.900 1.00 . A A . 659 LYS CE 1 1
12 16139 1 1 60 LYS CG C -23.051 -4.692 -4.592 1.00 . A A . 659 LYS CG 1 1
12 16140 1 1 60 LYS H H -21.771 -2.579 -5.225 1.00 . A A . 659 LYS H 1 1
12 16141 1 1 60 LYS HA H -20.138 -4.101 -3.730 1.00 . A A . 659 LYS HA 1 1
12 16142 1 1 60 LYS HB2 H -21.637 -5.731 -5.788 1.00 . A A . 659 LYS HB2 1 1
12 16143 1 1 60 LYS HB3 H -21.418 -5.958 -4.087 1.00 . A A . 659 LYS HB3 1 1
12 16144 1 1 60 LYS HD2 H -24.759 -3.695 -5.418 1.00 . A A . 659 LYS HD2 1 1
12 16145 1 1 60 LYS HD3 H -23.251 -3.229 -6.178 1.00 . A A . 659 LYS HD3 1 1
12 16146 1 1 60 LYS HE2 H -23.152 -5.593 -7.184 1.00 . A A . 659 LYS HE2 1 1
12 16147 1 1 60 LYS HE3 H -24.760 -5.858 -6.500 1.00 . A A . 659 LYS HE3 1 1
12 16148 1 1 60 LYS HG2 H -23.625 -5.558 -4.268 1.00 . A A . 659 LYS HG2 1 1
12 16149 1 1 60 LYS HG3 H -23.000 -3.972 -3.784 1.00 . A A . 659 LYS HG3 1 1
12 16150 1 1 60 LYS HZ1 H -25.415 -3.841 -7.879 1.00 . A A . 659 LYS HZ1 1 1
12 16151 1 1 60 LYS HZ2 H -25.061 -5.217 -8.712 1.00 . A A . 659 LYS HZ2 1 1
12 16152 1 1 60 LYS HZ3 H -23.974 -4.021 -8.691 1.00 . A A . 659 LYS HZ3 1 1
12 16153 1 1 60 LYS N N -20.798 -2.839 -5.250 1.00 . A A . 659 LYS N 1 1
12 16154 1 1 60 LYS NZ N -24.685 -4.497 -8.113 1.00 . A A . 659 LYS NZ 1 1
12 16155 1 1 60 LYS O O -18.171 -4.884 -5.054 1.00 . A A . 659 LYS O 1 1
12 16156 1 1 61 SER C C -17.278 -5.003 -7.869 1.00 . A A . 660 SER C 1 1
12 16157 1 1 61 SER CA C -18.628 -5.724 -7.728 1.00 . A A . 660 SER CA 1 1
12 16158 1 1 61 SER CB C -19.391 -5.884 -9.045 1.00 . A A . 660 SER CB 1 1
12 16159 1 1 61 SER H H -20.446 -4.813 -7.187 1.00 . A A . 660 SER H 1 1
12 16160 1 1 61 SER HA H -18.471 -6.709 -7.289 1.00 . A A . 660 SER HA 1 1
12 16161 1 1 61 SER HB2 H -20.319 -6.425 -8.834 1.00 . A A . 660 SER HB2 1 1
12 16162 1 1 61 SER HB3 H -19.655 -4.895 -9.419 1.00 . A A . 660 SER HB3 1 1
12 16163 1 1 61 SER HG H -19.197 -6.676 -10.806 1.00 . A A . 660 SER HG 1 1
12 16164 1 1 61 SER N N -19.518 -5.000 -6.849 1.00 . A A . 660 SER N 1 1
12 16165 1 1 61 SER O O -16.228 -5.644 -7.971 1.00 . A A . 660 SER O 1 1
12 16166 1 1 61 SER OG O -18.650 -6.584 -10.020 1.00 . A A . 660 SER OG 1 1
12 16167 1 1 62 ASN C C -15.269 -3.178 -6.441 1.00 . A A . 661 ASN C 1 1
12 16168 1 1 62 ASN CA C -16.038 -2.898 -7.730 1.00 . A A . 661 ASN CA 1 1
12 16169 1 1 62 ASN CB C -16.279 -1.391 -7.844 1.00 . A A . 661 ASN CB 1 1
12 16170 1 1 62 ASN CG C -16.165 -0.889 -9.275 1.00 . A A . 661 ASN CG 1 1
12 16171 1 1 62 ASN H H -18.134 -3.203 -7.515 1.00 . A A . 661 ASN H 1 1
12 16172 1 1 62 ASN HA H -15.418 -3.187 -8.569 1.00 . A A . 661 ASN HA 1 1
12 16173 1 1 62 ASN HB2 H -17.234 -1.104 -7.415 1.00 . A A . 661 ASN HB2 1 1
12 16174 1 1 62 ASN HB3 H -15.506 -0.903 -7.252 1.00 . A A . 661 ASN HB3 1 1
12 16175 1 1 62 ASN HD21 H -17.920 -1.778 -9.859 1.00 . A A . 661 ASN HD21 1 1
12 16176 1 1 62 ASN HD22 H -17.078 -0.859 -11.075 1.00 . A A . 661 ASN HD22 1 1
12 16177 1 1 62 ASN N N -17.275 -3.664 -7.784 1.00 . A A . 661 ASN N 1 1
12 16178 1 1 62 ASN ND2 N -17.127 -1.210 -10.132 1.00 . A A . 661 ASN ND2 1 1
12 16179 1 1 62 ASN O O -14.046 -3.259 -6.481 1.00 . A A . 661 ASN O 1 1
12 16180 1 1 62 ASN OD1 O -15.197 -0.211 -9.617 1.00 . A A . 661 ASN OD1 1 1
12 16181 1 1 63 ILE C C -14.763 -4.866 -3.939 1.00 . A A . 662 ILE C 1 1
12 16182 1 1 63 ILE CA C -15.310 -3.443 -4.002 1.00 . A A . 662 ILE CA 1 1
12 16183 1 1 63 ILE CB C -16.332 -3.121 -2.883 1.00 . A A . 662 ILE CB 1 1
12 16184 1 1 63 ILE CD1 C -18.287 -1.474 -2.542 1.00 . A A . 662 ILE CD1 1 1
12 16185 1 1 63 ILE CG1 C -16.843 -1.668 -3.017 1.00 . A A . 662 ILE CG1 1 1
12 16186 1 1 63 ILE CG2 C -15.733 -3.314 -1.479 1.00 . A A . 662 ILE CG2 1 1
12 16187 1 1 63 ILE H H -16.951 -3.502 -5.309 1.00 . A A . 662 ILE H 1 1
12 16188 1 1 63 ILE HA H -14.476 -2.745 -3.932 1.00 . A A . 662 ILE HA 1 1
12 16189 1 1 63 ILE HB H -17.172 -3.805 -2.987 1.00 . A A . 662 ILE HB 1 1
12 16190 1 1 63 ILE HD11 H -18.600 -0.447 -2.732 1.00 . A A . 662 ILE HD11 1 1
12 16191 1 1 63 ILE HD12 H -18.952 -2.148 -3.079 1.00 . A A . 662 ILE HD12 1 1
12 16192 1 1 63 ILE HD13 H -18.366 -1.677 -1.480 1.00 . A A . 662 ILE HD13 1 1
12 16193 1 1 63 ILE HG12 H -16.177 -0.996 -2.481 1.00 . A A . 662 ILE HG12 1 1
12 16194 1 1 63 ILE HG13 H -16.824 -1.360 -4.053 1.00 . A A . 662 ILE HG13 1 1
12 16195 1 1 63 ILE HG21 H -14.825 -2.718 -1.370 1.00 . A A . 662 ILE HG21 1 1
12 16196 1 1 63 ILE HG22 H -16.452 -3.013 -0.717 1.00 . A A . 662 ILE HG22 1 1
12 16197 1 1 63 ILE HG23 H -15.492 -4.364 -1.321 1.00 . A A . 662 ILE HG23 1 1
12 16198 1 1 63 ILE N N -15.949 -3.301 -5.301 1.00 . A A . 662 ILE N 1 1
12 16199 1 1 63 ILE O O -13.662 -5.073 -3.449 1.00 . A A . 662 ILE O 1 1
12 16200 1 1 64 GLU C C -13.931 -7.469 -5.454 1.00 . A A . 663 GLU C 1 1
12 16201 1 1 64 GLU CA C -15.146 -7.240 -4.549 1.00 . A A . 663 GLU CA 1 1
12 16202 1 1 64 GLU CB C -16.378 -8.021 -5.034 1.00 . A A . 663 GLU CB 1 1
12 16203 1 1 64 GLU CD C -18.841 -8.513 -4.597 1.00 . A A . 663 GLU CD 1 1
12 16204 1 1 64 GLU CG C -17.557 -7.878 -4.056 1.00 . A A . 663 GLU CG 1 1
12 16205 1 1 64 GLU H H -16.377 -5.551 -4.925 1.00 . A A . 663 GLU H 1 1
12 16206 1 1 64 GLU HA H -14.893 -7.574 -3.542 1.00 . A A . 663 GLU HA 1 1
12 16207 1 1 64 GLU HB2 H -16.675 -7.654 -6.018 1.00 . A A . 663 GLU HB2 1 1
12 16208 1 1 64 GLU HB3 H -16.118 -9.077 -5.123 1.00 . A A . 663 GLU HB3 1 1
12 16209 1 1 64 GLU HG2 H -17.273 -8.298 -3.101 1.00 . A A . 663 GLU HG2 1 1
12 16210 1 1 64 GLU HG3 H -17.757 -6.839 -3.829 1.00 . A A . 663 GLU HG3 1 1
12 16211 1 1 64 GLU N N -15.490 -5.828 -4.508 1.00 . A A . 663 GLU N 1 1
12 16212 1 1 64 GLU O O -13.010 -8.210 -5.087 1.00 . A A . 663 GLU O 1 1
12 16213 1 1 64 GLU OE1 O -19.015 -9.732 -4.382 1.00 . A A . 663 GLU OE1 1 1
12 16214 1 1 64 GLU OE2 O -19.633 -7.767 -5.220 1.00 . A A . 663 GLU OE2 1 1
12 16215 1 1 65 LYS C C -11.520 -6.169 -7.011 1.00 . A A . 664 LYS C 1 1
12 16216 1 1 65 LYS CA C -12.741 -6.950 -7.518 1.00 . A A . 664 LYS CA 1 1
12 16217 1 1 65 LYS CB C -13.130 -6.644 -8.974 1.00 . A A . 664 LYS CB 1 1
12 16218 1 1 65 LYS CD C -13.870 -4.914 -10.666 1.00 . A A . 664 LYS CD 1 1
12 16219 1 1 65 LYS CE C -13.438 -3.610 -11.346 1.00 . A A . 664 LYS CE 1 1
12 16220 1 1 65 LYS CG C -13.117 -5.157 -9.350 1.00 . A A . 664 LYS CG 1 1
12 16221 1 1 65 LYS H H -14.702 -6.280 -6.931 1.00 . A A . 664 LYS H 1 1
12 16222 1 1 65 LYS HA H -12.477 -8.005 -7.490 1.00 . A A . 664 LYS HA 1 1
12 16223 1 1 65 LYS HB2 H -12.425 -7.160 -9.628 1.00 . A A . 664 LYS HB2 1 1
12 16224 1 1 65 LYS HB3 H -14.119 -7.062 -9.166 1.00 . A A . 664 LYS HB3 1 1
12 16225 1 1 65 LYS HD2 H -13.708 -5.746 -11.353 1.00 . A A . 664 LYS HD2 1 1
12 16226 1 1 65 LYS HD3 H -14.939 -4.864 -10.446 1.00 . A A . 664 LYS HD3 1 1
12 16227 1 1 65 LYS HE2 H -14.151 -3.384 -12.143 1.00 . A A . 664 LYS HE2 1 1
12 16228 1 1 65 LYS HE3 H -13.471 -2.799 -10.615 1.00 . A A . 664 LYS HE3 1 1
12 16229 1 1 65 LYS HG2 H -13.596 -4.575 -8.568 1.00 . A A . 664 LYS HG2 1 1
12 16230 1 1 65 LYS HG3 H -12.079 -4.832 -9.440 1.00 . A A . 664 LYS HG3 1 1
12 16231 1 1 65 LYS HZ1 H -12.058 -4.462 -12.614 1.00 . A A . 664 LYS HZ1 1 1
12 16232 1 1 65 LYS HZ2 H -11.408 -3.931 -11.202 1.00 . A A . 664 LYS HZ2 1 1
12 16233 1 1 65 LYS HZ3 H -11.819 -2.854 -12.379 1.00 . A A . 664 LYS HZ3 1 1
12 16234 1 1 65 LYS N N -13.890 -6.816 -6.627 1.00 . A A . 664 LYS N 1 1
12 16235 1 1 65 LYS NZ N -12.080 -3.719 -11.927 1.00 . A A . 664 LYS NZ 1 1
12 16236 1 1 65 LYS O O -10.396 -6.635 -7.182 1.00 . A A . 664 LYS O 1 1
12 16237 1 1 66 LEU C C -10.118 -5.140 -4.502 1.00 . A A . 665 LEU C 1 1
12 16238 1 1 66 LEU CA C -10.646 -4.298 -5.663 1.00 . A A . 665 LEU CA 1 1
12 16239 1 1 66 LEU CB C -11.124 -2.917 -5.178 1.00 . A A . 665 LEU CB 1 1
12 16240 1 1 66 LEU CD1 C -9.557 -1.127 -6.036 1.00 . A A . 665 LEU CD1 1 1
12 16241 1 1 66 LEU CD2 C -11.187 -2.049 -7.658 1.00 . A A . 665 LEU CD2 1 1
12 16242 1 1 66 LEU CG C -10.955 -1.738 -6.169 1.00 . A A . 665 LEU CG 1 1
12 16243 1 1 66 LEU H H -12.650 -4.636 -6.293 1.00 . A A . 665 LEU H 1 1
12 16244 1 1 66 LEU HA H -9.814 -4.158 -6.354 1.00 . A A . 665 LEU HA 1 1
12 16245 1 1 66 LEU HB2 H -12.166 -2.984 -4.869 1.00 . A A . 665 LEU HB2 1 1
12 16246 1 1 66 LEU HB3 H -10.566 -2.671 -4.273 1.00 . A A . 665 LEU HB3 1 1
12 16247 1 1 66 LEU HD11 H -8.793 -1.871 -6.263 1.00 . A A . 665 LEU HD11 1 1
12 16248 1 1 66 LEU HD12 H -9.411 -0.764 -5.019 1.00 . A A . 665 LEU HD12 1 1
12 16249 1 1 66 LEU HD13 H -9.459 -0.288 -6.724 1.00 . A A . 665 LEU HD13 1 1
12 16250 1 1 66 LEU HD21 H -10.448 -2.764 -8.019 1.00 . A A . 665 LEU HD21 1 1
12 16251 1 1 66 LEU HD22 H -11.107 -1.134 -8.242 1.00 . A A . 665 LEU HD22 1 1
12 16252 1 1 66 LEU HD23 H -12.180 -2.463 -7.804 1.00 . A A . 665 LEU HD23 1 1
12 16253 1 1 66 LEU HG H -11.669 -0.964 -5.882 1.00 . A A . 665 LEU HG 1 1
12 16254 1 1 66 LEU N N -11.714 -5.019 -6.352 1.00 . A A . 665 LEU N 1 1
12 16255 1 1 66 LEU O O -8.916 -5.366 -4.452 1.00 . A A . 665 LEU O 1 1
12 16256 1 1 67 LEU C C -9.848 -7.738 -3.002 1.00 . A A . 666 LEU C 1 1
12 16257 1 1 67 LEU CA C -10.592 -6.512 -2.491 1.00 . A A . 666 LEU CA 1 1
12 16258 1 1 67 LEU CB C -11.825 -6.984 -1.697 1.00 . A A . 666 LEU CB 1 1
12 16259 1 1 67 LEU CD1 C -13.760 -6.403 -0.211 1.00 . A A . 666 LEU CD1 1 1
12 16260 1 1 67 LEU CD2 C -11.451 -5.803 0.512 1.00 . A A . 666 LEU CD2 1 1
12 16261 1 1 67 LEU CG C -12.377 -5.954 -0.698 1.00 . A A . 666 LEU CG 1 1
12 16262 1 1 67 LEU H H -11.966 -5.399 -3.679 1.00 . A A . 666 LEU H 1 1
12 16263 1 1 67 LEU HA H -9.915 -5.967 -1.836 1.00 . A A . 666 LEU HA 1 1
12 16264 1 1 67 LEU HB2 H -12.606 -7.271 -2.403 1.00 . A A . 666 LEU HB2 1 1
12 16265 1 1 67 LEU HB3 H -11.562 -7.883 -1.138 1.00 . A A . 666 LEU HB3 1 1
12 16266 1 1 67 LEU HD11 H -13.687 -7.378 0.271 1.00 . A A . 666 LEU HD11 1 1
12 16267 1 1 67 LEU HD12 H -14.439 -6.484 -1.060 1.00 . A A . 666 LEU HD12 1 1
12 16268 1 1 67 LEU HD13 H -14.162 -5.674 0.492 1.00 . A A . 666 LEU HD13 1 1
12 16269 1 1 67 LEU HD21 H -11.862 -5.053 1.182 1.00 . A A . 666 LEU HD21 1 1
12 16270 1 1 67 LEU HD22 H -10.467 -5.466 0.195 1.00 . A A . 666 LEU HD22 1 1
12 16271 1 1 67 LEU HD23 H -11.356 -6.751 1.041 1.00 . A A . 666 LEU HD23 1 1
12 16272 1 1 67 LEU HG H -12.474 -4.981 -1.180 1.00 . A A . 666 LEU HG 1 1
12 16273 1 1 67 LEU N N -10.978 -5.635 -3.601 1.00 . A A . 666 LEU N 1 1
12 16274 1 1 67 LEU O O -8.832 -8.117 -2.412 1.00 . A A . 666 LEU O 1 1
12 16275 1 1 68 THR C C -8.244 -8.872 -5.103 1.00 . A A . 667 THR C 1 1
12 16276 1 1 68 THR CA C -9.626 -9.385 -4.799 1.00 . A A . 667 THR CA 1 1
12 16277 1 1 68 THR CB C -10.311 -9.835 -6.100 1.00 . A A . 667 THR CB 1 1
12 16278 1 1 68 THR CG2 C -9.373 -10.768 -6.906 1.00 . A A . 667 THR CG2 1 1
12 16279 1 1 68 THR H H -11.144 -7.915 -4.553 1.00 . A A . 667 THR H 1 1
12 16280 1 1 68 THR HA H -9.542 -10.240 -4.126 1.00 . A A . 667 THR HA 1 1
12 16281 1 1 68 THR HB H -10.516 -8.971 -6.724 1.00 . A A . 667 THR HB 1 1
12 16282 1 1 68 THR HG1 H -12.142 -9.726 -5.453 1.00 . A A . 667 THR HG1 1 1
12 16283 1 1 68 THR HG21 H -8.545 -10.197 -7.342 1.00 . A A . 667 THR HG21 1 1
12 16284 1 1 68 THR HG22 H -9.901 -11.240 -7.729 1.00 . A A . 667 THR HG22 1 1
12 16285 1 1 68 THR HG23 H -8.929 -11.523 -6.261 1.00 . A A . 667 THR HG23 1 1
12 16286 1 1 68 THR N N -10.327 -8.318 -4.112 1.00 . A A . 667 THR N 1 1
12 16287 1 1 68 THR O O -7.281 -9.443 -4.619 1.00 . A A . 667 THR O 1 1
12 16288 1 1 68 THR OG1 O -11.552 -10.430 -5.791 1.00 . A A . 667 THR OG1 1 1
12 16289 1 1 69 ASP C C -5.849 -7.074 -5.390 1.00 . A A . 668 ASP C 1 1
12 16290 1 1 69 ASP CA C -6.819 -7.528 -6.470 1.00 . A A . 668 ASP CA 1 1
12 16291 1 1 69 ASP CB C -6.949 -6.565 -7.623 1.00 . A A . 668 ASP CB 1 1
12 16292 1 1 69 ASP CG C -5.735 -6.717 -8.543 1.00 . A A . 668 ASP CG 1 1
12 16293 1 1 69 ASP H H -8.936 -7.354 -6.307 1.00 . A A . 668 ASP H 1 1
12 16294 1 1 69 ASP HA H -6.439 -8.447 -6.881 1.00 . A A . 668 ASP HA 1 1
12 16295 1 1 69 ASP HB2 H -7.852 -6.854 -8.169 1.00 . A A . 668 ASP HB2 1 1
12 16296 1 1 69 ASP HB3 H -7.061 -5.562 -7.225 1.00 . A A . 668 ASP HB3 1 1
12 16297 1 1 69 ASP N N -8.121 -7.838 -5.929 1.00 . A A . 668 ASP N 1 1
12 16298 1 1 69 ASP O O -4.696 -7.477 -5.396 1.00 . A A . 668 ASP O 1 1
12 16299 1 1 69 ASP OD1 O -4.600 -6.367 -8.143 1.00 . A A . 668 ASP OD1 1 1
12 16300 1 1 69 ASP OD2 O -5.939 -7.330 -9.615 1.00 . A A . 668 ASP OD2 1 1
12 16301 1 1 70 MET C C -5.010 -7.344 -2.535 1.00 . A A . 669 MET C 1 1
12 16302 1 1 70 MET CA C -5.555 -6.061 -3.188 1.00 . A A . 669 MET CA 1 1
12 16303 1 1 70 MET CB C -6.397 -5.203 -2.237 1.00 . A A . 669 MET CB 1 1
12 16304 1 1 70 MET CE C -6.832 -1.097 -2.966 1.00 . A A . 669 MET CE 1 1
12 16305 1 1 70 MET CG C -6.778 -3.842 -2.837 1.00 . A A . 669 MET CG 1 1
12 16306 1 1 70 MET H H -7.321 -6.111 -4.399 1.00 . A A . 669 MET H 1 1
12 16307 1 1 70 MET HA H -4.695 -5.472 -3.507 1.00 . A A . 669 MET HA 1 1
12 16308 1 1 70 MET HB2 H -7.307 -5.743 -1.980 1.00 . A A . 669 MET HB2 1 1
12 16309 1 1 70 MET HB3 H -5.822 -5.029 -1.332 1.00 . A A . 669 MET HB3 1 1
12 16310 1 1 70 MET HE1 H -6.600 -0.127 -2.526 1.00 . A A . 669 MET HE1 1 1
12 16311 1 1 70 MET HE2 H -6.276 -1.213 -3.896 1.00 . A A . 669 MET HE2 1 1
12 16312 1 1 70 MET HE3 H -7.901 -1.157 -3.165 1.00 . A A . 669 MET HE3 1 1
12 16313 1 1 70 MET HG2 H -6.293 -3.722 -3.806 1.00 . A A . 669 MET HG2 1 1
12 16314 1 1 70 MET HG3 H -7.854 -3.818 -2.989 1.00 . A A . 669 MET HG3 1 1
12 16315 1 1 70 MET N N -6.337 -6.375 -4.369 1.00 . A A . 669 MET N 1 1
12 16316 1 1 70 MET O O -3.808 -7.404 -2.268 1.00 . A A . 669 MET O 1 1
12 16317 1 1 70 MET SD S -6.361 -2.413 -1.817 1.00 . A A . 669 MET SD 1 1
12 16318 1 1 71 ARG C C -4.561 -10.485 -2.751 1.00 . A A . 670 ARG C 1 1
12 16319 1 1 71 ARG CA C -5.369 -9.655 -1.747 1.00 . A A . 670 ARG CA 1 1
12 16320 1 1 71 ARG CB C -6.512 -10.437 -1.048 1.00 . A A . 670 ARG CB 1 1
12 16321 1 1 71 ARG CD C -6.871 -12.737 -2.195 1.00 . A A . 670 ARG CD 1 1
12 16322 1 1 71 ARG CG C -7.440 -11.347 -1.871 1.00 . A A . 670 ARG CG 1 1
12 16323 1 1 71 ARG CZ C -8.563 -13.667 -3.820 1.00 . A A . 670 ARG CZ 1 1
12 16324 1 1 71 ARG H H -6.827 -8.279 -2.527 1.00 . A A . 670 ARG H 1 1
12 16325 1 1 71 ARG HA H -4.661 -9.398 -0.965 1.00 . A A . 670 ARG HA 1 1
12 16326 1 1 71 ARG HB2 H -6.071 -11.058 -0.272 1.00 . A A . 670 ARG HB2 1 1
12 16327 1 1 71 ARG HB3 H -7.149 -9.702 -0.556 1.00 . A A . 670 ARG HB3 1 1
12 16328 1 1 71 ARG HD2 H -5.787 -12.697 -2.208 1.00 . A A . 670 ARG HD2 1 1
12 16329 1 1 71 ARG HD3 H -7.151 -13.439 -1.410 1.00 . A A . 670 ARG HD3 1 1
12 16330 1 1 71 ARG HE H -6.643 -13.145 -4.236 1.00 . A A . 670 ARG HE 1 1
12 16331 1 1 71 ARG HG2 H -8.351 -11.515 -1.300 1.00 . A A . 670 ARG HG2 1 1
12 16332 1 1 71 ARG HG3 H -7.731 -10.836 -2.777 1.00 . A A . 670 ARG HG3 1 1
12 16333 1 1 71 ARG HH11 H -9.286 -13.812 -1.888 1.00 . A A . 670 ARG HH11 1 1
12 16334 1 1 71 ARG HH12 H -10.464 -14.089 -3.105 1.00 . A A . 670 ARG HH12 1 1
12 16335 1 1 71 ARG HH21 H -8.152 -13.867 -5.816 1.00 . A A . 670 ARG HH21 1 1
12 16336 1 1 71 ARG HH22 H -9.768 -14.269 -5.352 1.00 . A A . 670 ARG HH22 1 1
12 16337 1 1 71 ARG N N -5.841 -8.377 -2.302 1.00 . A A . 670 ARG N 1 1
12 16338 1 1 71 ARG NE N -7.333 -13.226 -3.507 1.00 . A A . 670 ARG NE 1 1
12 16339 1 1 71 ARG NH1 N -9.513 -13.830 -2.904 1.00 . A A . 670 ARG NH1 1 1
12 16340 1 1 71 ARG NH2 N -8.847 -13.950 -5.092 1.00 . A A . 670 ARG NH2 1 1
12 16341 1 1 71 ARG O O -3.715 -11.274 -2.344 1.00 . A A . 670 ARG O 1 1
12 16342 1 1 72 LYS C C -2.850 -10.523 -5.564 1.00 . A A . 671 LYS C 1 1
12 16343 1 1 72 LYS CA C -4.199 -11.114 -5.129 1.00 . A A . 671 LYS CA 1 1
12 16344 1 1 72 LYS CB C -5.228 -11.305 -6.276 1.00 . A A . 671 LYS CB 1 1
12 16345 1 1 72 LYS CD C -4.345 -11.127 -8.660 1.00 . A A . 671 LYS CD 1 1
12 16346 1 1 72 LYS CE C -4.181 -10.161 -9.830 1.00 . A A . 671 LYS CE 1 1
12 16347 1 1 72 LYS CG C -5.107 -10.440 -7.532 1.00 . A A . 671 LYS CG 1 1
12 16348 1 1 72 LYS H H -5.563 -9.690 -4.300 1.00 . A A . 671 LYS H 1 1
12 16349 1 1 72 LYS HA H -3.979 -12.101 -4.718 1.00 . A A . 671 LYS HA 1 1
12 16350 1 1 72 LYS HB2 H -5.215 -12.342 -6.593 1.00 . A A . 671 LYS HB2 1 1
12 16351 1 1 72 LYS HB3 H -6.231 -11.130 -5.894 1.00 . A A . 671 LYS HB3 1 1
12 16352 1 1 72 LYS HD2 H -3.352 -11.415 -8.309 1.00 . A A . 671 LYS HD2 1 1
12 16353 1 1 72 LYS HD3 H -4.874 -12.026 -8.985 1.00 . A A . 671 LYS HD3 1 1
12 16354 1 1 72 LYS HE2 H -3.706 -9.258 -9.444 1.00 . A A . 671 LYS HE2 1 1
12 16355 1 1 72 LYS HE3 H -3.556 -10.655 -10.563 1.00 . A A . 671 LYS HE3 1 1
12 16356 1 1 72 LYS HG2 H -6.116 -10.253 -7.899 1.00 . A A . 671 LYS HG2 1 1
12 16357 1 1 72 LYS HG3 H -4.636 -9.489 -7.292 1.00 . A A . 671 LYS HG3 1 1
12 16358 1 1 72 LYS HZ1 H -5.790 -8.909 -10.025 1.00 . A A . 671 LYS HZ1 1 1
12 16359 1 1 72 LYS HZ2 H -6.135 -10.495 -10.455 1.00 . A A . 671 LYS HZ2 1 1
12 16360 1 1 72 LYS HZ3 H -5.263 -9.477 -11.436 1.00 . A A . 671 LYS HZ3 1 1
12 16361 1 1 72 LYS N N -4.808 -10.327 -4.055 1.00 . A A . 671 LYS N 1 1
12 16362 1 1 72 LYS NZ N -5.443 -9.763 -10.485 1.00 . A A . 671 LYS NZ 1 1
12 16363 1 1 72 LYS O O -2.014 -11.263 -6.074 1.00 . A A . 671 LYS O 1 1
12 16364 1 1 73 SER C C -0.619 -8.038 -4.498 1.00 . A A . 672 SER C 1 1
12 16365 1 1 73 SER CA C -1.451 -8.466 -5.721 1.00 . A A . 672 SER CA 1 1
12 16366 1 1 73 SER CB C -1.871 -7.272 -6.600 1.00 . A A . 672 SER CB 1 1
12 16367 1 1 73 SER H H -3.432 -8.661 -5.049 1.00 . A A . 672 SER H 1 1
12 16368 1 1 73 SER HA H -0.813 -9.106 -6.332 1.00 . A A . 672 SER HA 1 1
12 16369 1 1 73 SER HB2 H -2.464 -6.571 -6.011 1.00 . A A . 672 SER HB2 1 1
12 16370 1 1 73 SER HB3 H -0.976 -6.755 -6.950 1.00 . A A . 672 SER HB3 1 1
12 16371 1 1 73 SER HG H -3.436 -7.091 -7.862 1.00 . A A . 672 SER HG 1 1
12 16372 1 1 73 SER N N -2.634 -9.224 -5.330 1.00 . A A . 672 SER N 1 1
12 16373 1 1 73 SER O O 0.547 -7.690 -4.672 1.00 . A A . 672 SER O 1 1
12 16374 1 1 73 SER OG O -2.624 -7.706 -7.725 1.00 . A A . 672 SER OG 1 1
12 16375 1 1 74 GLY C C -0.467 -6.943 -1.142 1.00 . A A . 673 GLY C 1 1
12 16376 1 1 74 GLY CA C -0.352 -8.174 -2.040 1.00 . A A . 673 GLY CA 1 1
12 16377 1 1 74 GLY H H -2.157 -8.251 -3.156 1.00 . A A . 673 GLY H 1 1
12 16378 1 1 74 GLY HA2 H -0.675 -9.039 -1.461 1.00 . A A . 673 GLY HA2 1 1
12 16379 1 1 74 GLY HA3 H 0.699 -8.319 -2.291 1.00 . A A . 673 GLY HA3 1 1
12 16380 1 1 74 GLY N N -1.156 -8.124 -3.266 1.00 . A A . 673 GLY N 1 1
12 16381 1 1 74 GLY O O 0.405 -6.717 -0.308 1.00 . A A . 673 GLY O 1 1
12 16382 1 1 75 ILE C C -2.465 -5.351 0.800 1.00 . A A . 674 ILE C 1 1
12 16383 1 1 75 ILE CA C -1.786 -4.941 -0.519 1.00 . A A . 674 ILE CA 1 1
12 16384 1 1 75 ILE CB C -2.670 -3.970 -1.342 1.00 . A A . 674 ILE CB 1 1
12 16385 1 1 75 ILE CD1 C -2.898 -2.758 -3.625 1.00 . A A . 674 ILE CD1 1 1
12 16386 1 1 75 ILE CG1 C -2.028 -3.632 -2.711 1.00 . A A . 674 ILE CG1 1 1
12 16387 1 1 75 ILE CG2 C -2.950 -2.687 -0.536 1.00 . A A . 674 ILE CG2 1 1
12 16388 1 1 75 ILE H H -2.230 -6.441 -1.970 1.00 . A A . 674 ILE H 1 1
12 16389 1 1 75 ILE HA H -0.840 -4.450 -0.282 1.00 . A A . 674 ILE HA 1 1
12 16390 1 1 75 ILE HB H -3.618 -4.470 -1.536 1.00 . A A . 674 ILE HB 1 1
12 16391 1 1 75 ILE HD11 H -3.891 -3.197 -3.725 1.00 . A A . 674 ILE HD11 1 1
12 16392 1 1 75 ILE HD12 H -2.982 -1.748 -3.227 1.00 . A A . 674 ILE HD12 1 1
12 16393 1 1 75 ILE HD13 H -2.438 -2.700 -4.611 1.00 . A A . 674 ILE HD13 1 1
12 16394 1 1 75 ILE HG12 H -1.068 -3.141 -2.553 1.00 . A A . 674 ILE HG12 1 1
12 16395 1 1 75 ILE HG13 H -1.842 -4.552 -3.264 1.00 . A A . 674 ILE HG13 1 1
12 16396 1 1 75 ILE HG21 H -3.474 -2.922 0.389 1.00 . A A . 674 ILE HG21 1 1
12 16397 1 1 75 ILE HG22 H -2.014 -2.182 -0.296 1.00 . A A . 674 ILE HG22 1 1
12 16398 1 1 75 ILE HG23 H -3.588 -2.011 -1.100 1.00 . A A . 674 ILE HG23 1 1
12 16399 1 1 75 ILE N N -1.514 -6.135 -1.318 1.00 . A A . 674 ILE N 1 1
12 16400 1 1 75 ILE O O -2.222 -4.751 1.850 1.00 . A A . 674 ILE O 1 1
12 16401 1 1 76 ILE C C -3.962 -8.409 1.905 1.00 . A A . 675 ILE C 1 1
12 16402 1 1 76 ILE CA C -4.052 -6.876 1.925 1.00 . A A . 675 ILE CA 1 1
12 16403 1 1 76 ILE CB C -5.492 -6.304 1.952 1.00 . A A . 675 ILE CB 1 1
12 16404 1 1 76 ILE CD1 C -7.751 -6.311 0.701 1.00 . A A . 675 ILE CD1 1 1
12 16405 1 1 76 ILE CG1 C -6.368 -6.944 0.861 1.00 . A A . 675 ILE CG1 1 1
12 16406 1 1 76 ILE CG2 C -5.450 -4.761 1.873 1.00 . A A . 675 ILE CG2 1 1
12 16407 1 1 76 ILE H H -3.458 -6.895 -0.103 1.00 . A A . 675 ILE H 1 1
12 16408 1 1 76 ILE HA H -3.574 -6.529 2.838 1.00 . A A . 675 ILE HA 1 1
12 16409 1 1 76 ILE HB H -5.944 -6.560 2.908 1.00 . A A . 675 ILE HB 1 1
12 16410 1 1 76 ILE HD11 H -8.312 -6.864 -0.051 1.00 . A A . 675 ILE HD11 1 1
12 16411 1 1 76 ILE HD12 H -8.286 -6.348 1.648 1.00 . A A . 675 ILE HD12 1 1
12 16412 1 1 76 ILE HD13 H -7.662 -5.280 0.365 1.00 . A A . 675 ILE HD13 1 1
12 16413 1 1 76 ILE HG12 H -5.848 -6.883 -0.085 1.00 . A A . 675 ILE HG12 1 1
12 16414 1 1 76 ILE HG13 H -6.504 -7.999 1.094 1.00 . A A . 675 ILE HG13 1 1
12 16415 1 1 76 ILE HG21 H -4.617 -4.367 2.446 1.00 . A A . 675 ILE HG21 1 1
12 16416 1 1 76 ILE HG22 H -5.343 -4.421 0.844 1.00 . A A . 675 ILE HG22 1 1
12 16417 1 1 76 ILE HG23 H -6.345 -4.336 2.307 1.00 . A A . 675 ILE HG23 1 1
12 16418 1 1 76 ILE N N -3.330 -6.370 0.759 1.00 . A A . 675 ILE N 1 1
12 16419 1 1 76 ILE O O -3.437 -8.985 0.951 1.00 . A A . 675 ILE O 1 1
12 16420 1 1 77 TYR C C -6.113 -10.825 3.505 1.00 . A A . 676 TYR C 1 1
12 16421 1 1 77 TYR CA C -4.730 -10.518 2.928 1.00 . A A . 676 TYR CA 1 1
12 16422 1 1 77 TYR CB C -3.589 -11.285 3.629 1.00 . A A . 676 TYR CB 1 1
12 16423 1 1 77 TYR CD1 C -3.391 -9.947 5.790 1.00 . A A . 676 TYR CD1 1 1
12 16424 1 1 77 TYR CD2 C -1.360 -10.578 4.608 1.00 . A A . 676 TYR CD2 1 1
12 16425 1 1 77 TYR CE1 C -2.613 -9.309 6.774 1.00 . A A . 676 TYR CE1 1 1
12 16426 1 1 77 TYR CE2 C -0.576 -9.955 5.597 1.00 . A A . 676 TYR CE2 1 1
12 16427 1 1 77 TYR CG C -2.767 -10.572 4.695 1.00 . A A . 676 TYR CG 1 1
12 16428 1 1 77 TYR CZ C -1.205 -9.308 6.685 1.00 . A A . 676 TYR CZ 1 1
12 16429 1 1 77 TYR H H -4.875 -8.554 3.713 1.00 . A A . 676 TYR H 1 1
12 16430 1 1 77 TYR HA H -4.755 -10.858 1.892 1.00 . A A . 676 TYR HA 1 1
12 16431 1 1 77 TYR HB2 H -3.990 -12.195 4.075 1.00 . A A . 676 TYR HB2 1 1
12 16432 1 1 77 TYR HB3 H -2.907 -11.598 2.840 1.00 . A A . 676 TYR HB3 1 1
12 16433 1 1 77 TYR HD1 H -4.468 -9.936 5.868 1.00 . A A . 676 TYR HD1 1 1
12 16434 1 1 77 TYR HD2 H -0.868 -11.063 3.777 1.00 . A A . 676 TYR HD2 1 1
12 16435 1 1 77 TYR HE1 H -3.076 -8.793 7.598 1.00 . A A . 676 TYR HE1 1 1
12 16436 1 1 77 TYR HE2 H 0.501 -9.973 5.515 1.00 . A A . 676 TYR HE2 1 1
12 16437 1 1 77 TYR HH H 0.393 -8.391 7.366 1.00 . A A . 676 TYR HH 1 1
12 16438 1 1 77 TYR N N -4.498 -9.078 2.924 1.00 . A A . 676 TYR N 1 1
12 16439 1 1 77 TYR O O -6.780 -9.942 4.039 1.00 . A A . 676 TYR O 1 1
12 16440 1 1 77 TYR OH O -0.472 -8.692 7.655 1.00 . A A . 676 TYR OH 1 1
12 16441 1 1 78 GLU C C -7.916 -13.689 4.514 1.00 . A A . 677 GLU C 1 1
12 16442 1 1 78 GLU CA C -7.912 -12.551 3.488 1.00 . A A . 677 GLU CA 1 1
12 16443 1 1 78 GLU CB C -8.298 -13.001 2.074 1.00 . A A . 677 GLU CB 1 1
12 16444 1 1 78 GLU CD C -10.113 -13.753 0.485 1.00 . A A . 677 GLU CD 1 1
12 16445 1 1 78 GLU CG C -9.750 -13.448 1.946 1.00 . A A . 677 GLU CG 1 1
12 16446 1 1 78 GLU H H -5.992 -12.767 2.895 1.00 . A A . 677 GLU H 1 1
12 16447 1 1 78 GLU HA H -8.578 -11.748 3.806 1.00 . A A . 677 GLU HA 1 1
12 16448 1 1 78 GLU HB2 H -8.145 -12.157 1.396 1.00 . A A . 677 GLU HB2 1 1
12 16449 1 1 78 GLU HB3 H -7.638 -13.811 1.759 1.00 . A A . 677 GLU HB3 1 1
12 16450 1 1 78 GLU HG2 H -9.944 -14.322 2.568 1.00 . A A . 677 GLU HG2 1 1
12 16451 1 1 78 GLU HG3 H -10.339 -12.618 2.323 1.00 . A A . 677 GLU HG3 1 1
12 16452 1 1 78 GLU N N -6.552 -12.077 3.364 1.00 . A A . 677 GLU N 1 1
12 16453 1 1 78 GLU O O -7.515 -14.809 4.202 1.00 . A A . 677 GLU O 1 1
12 16454 1 1 78 GLU OE1 O -9.206 -14.103 -0.302 1.00 . A A . 677 GLU OE1 1 1
12 16455 1 1 78 GLU OE2 O -11.291 -13.563 0.102 1.00 . A A . 677 GLU OE2 1 1
12 16456 1 1 79 ALA C C -9.529 -15.320 6.705 1.00 . A A . 678 ALA C 1 1
12 16457 1 1 79 ALA CA C -8.319 -14.391 6.835 1.00 . A A . 678 ALA CA 1 1
12 16458 1 1 79 ALA CB C -8.364 -13.678 8.187 1.00 . A A . 678 ALA CB 1 1
12 16459 1 1 79 ALA H H -8.697 -12.481 5.959 1.00 . A A . 678 ALA H 1 1
12 16460 1 1 79 ALA HA H -7.410 -14.994 6.783 1.00 . A A . 678 ALA HA 1 1
12 16461 1 1 79 ALA HB1 H -8.365 -14.418 8.988 1.00 . A A . 678 ALA HB1 1 1
12 16462 1 1 79 ALA HB2 H -7.493 -13.033 8.295 1.00 . A A . 678 ALA HB2 1 1
12 16463 1 1 79 ALA HB3 H -9.270 -13.079 8.256 1.00 . A A . 678 ALA HB3 1 1
12 16464 1 1 79 ALA N N -8.296 -13.396 5.763 1.00 . A A . 678 ALA N 1 1
12 16465 1 1 79 ALA O O -9.466 -16.484 7.109 1.00 . A A . 678 ALA O 1 1
12 16466 1 1 80 LYS C C -12.278 -14.664 4.464 1.00 . A A . 679 LYS C 1 1
12 16467 1 1 80 LYS CA C -11.815 -15.489 5.671 1.00 . A A . 679 LYS CA 1 1
12 16468 1 1 80 LYS CB C -12.943 -15.563 6.732 1.00 . A A . 679 LYS CB 1 1
12 16469 1 1 80 LYS CD C -11.987 -15.943 9.085 1.00 . A A . 679 LYS CD 1 1
12 16470 1 1 80 LYS CE C -11.343 -16.981 10.015 1.00 . A A . 679 LYS CE 1 1
12 16471 1 1 80 LYS CG C -12.692 -16.568 7.866 1.00 . A A . 679 LYS CG 1 1
12 16472 1 1 80 LYS H H -10.589 -13.820 5.874 1.00 . A A . 679 LYS H 1 1
12 16473 1 1 80 LYS HA H -11.531 -16.490 5.345 1.00 . A A . 679 LYS HA 1 1
12 16474 1 1 80 LYS HB2 H -13.137 -14.578 7.149 1.00 . A A . 679 LYS HB2 1 1
12 16475 1 1 80 LYS HB3 H -13.866 -15.868 6.240 1.00 . A A . 679 LYS HB3 1 1
12 16476 1 1 80 LYS HD2 H -11.219 -15.243 8.766 1.00 . A A . 679 LYS HD2 1 1
12 16477 1 1 80 LYS HD3 H -12.721 -15.369 9.654 1.00 . A A . 679 LYS HD3 1 1
12 16478 1 1 80 LYS HE2 H -10.838 -16.442 10.820 1.00 . A A . 679 LYS HE2 1 1
12 16479 1 1 80 LYS HE3 H -12.123 -17.605 10.457 1.00 . A A . 679 LYS HE3 1 1
12 16480 1 1 80 LYS HG2 H -13.652 -16.962 8.204 1.00 . A A . 679 LYS HG2 1 1
12 16481 1 1 80 LYS HG3 H -12.119 -17.402 7.462 1.00 . A A . 679 LYS HG3 1 1
12 16482 1 1 80 LYS HZ1 H -10.842 -18.535 8.765 1.00 . A A . 679 LYS HZ1 1 1
12 16483 1 1 80 LYS HZ2 H -9.731 -18.282 9.958 1.00 . A A . 679 LYS HZ2 1 1
12 16484 1 1 80 LYS HZ3 H -9.828 -17.272 8.637 1.00 . A A . 679 LYS HZ3 1 1
12 16485 1 1 80 LYS N N -10.637 -14.791 6.178 1.00 . A A . 679 LYS N 1 1
12 16486 1 1 80 LYS NZ N -10.360 -17.833 9.308 1.00 . A A . 679 LYS NZ 1 1
12 16487 1 1 80 LYS O O -11.956 -13.471 4.431 1.00 . A A . 679 LYS O 1 1
12 16488 1 1 81 PRO C C -14.658 -13.350 2.744 1.00 . A A . 680 PRO C 1 1
12 16489 1 1 81 PRO CA C -13.679 -14.471 2.398 1.00 . A A . 680 PRO CA 1 1
12 16490 1 1 81 PRO CB C -14.251 -15.551 1.471 1.00 . A A . 680 PRO CB 1 1
12 16491 1 1 81 PRO CD C -13.492 -16.602 3.471 1.00 . A A . 680 PRO CD 1 1
12 16492 1 1 81 PRO CG C -14.617 -16.671 2.441 1.00 . A A . 680 PRO CG 1 1
12 16493 1 1 81 PRO HA H -12.900 -13.927 1.900 1.00 . A A . 680 PRO HA 1 1
12 16494 1 1 81 PRO HB2 H -15.115 -15.216 0.897 1.00 . A A . 680 PRO HB2 1 1
12 16495 1 1 81 PRO HB3 H -13.466 -15.897 0.797 1.00 . A A . 680 PRO HB3 1 1
12 16496 1 1 81 PRO HD2 H -13.842 -16.988 4.427 1.00 . A A . 680 PRO HD2 1 1
12 16497 1 1 81 PRO HD3 H -12.637 -17.186 3.127 1.00 . A A . 680 PRO HD3 1 1
12 16498 1 1 81 PRO HG2 H -15.570 -16.444 2.924 1.00 . A A . 680 PRO HG2 1 1
12 16499 1 1 81 PRO HG3 H -14.655 -17.642 1.947 1.00 . A A . 680 PRO HG3 1 1
12 16500 1 1 81 PRO N N -13.107 -15.199 3.544 1.00 . A A . 680 PRO N 1 1
12 16501 1 1 81 PRO O O -15.481 -12.938 1.930 1.00 . A A . 680 PRO O 1 1
12 16502 1 1 82 GLU C C -14.611 -10.965 5.576 1.00 . A A . 681 GLU C 1 1
12 16503 1 1 82 GLU CA C -15.366 -11.809 4.533 1.00 . A A . 681 GLU CA 1 1
12 16504 1 1 82 GLU CB C -16.562 -12.565 5.115 1.00 . A A . 681 GLU CB 1 1
12 16505 1 1 82 GLU CD C -17.282 -14.279 6.849 1.00 . A A . 681 GLU CD 1 1
12 16506 1 1 82 GLU CG C -16.264 -13.201 6.485 1.00 . A A . 681 GLU CG 1 1
12 16507 1 1 82 GLU H H -13.794 -13.194 4.530 1.00 . A A . 681 GLU H 1 1
12 16508 1 1 82 GLU HA H -15.701 -11.163 3.725 1.00 . A A . 681 GLU HA 1 1
12 16509 1 1 82 GLU HB2 H -17.389 -11.871 5.189 1.00 . A A . 681 GLU HB2 1 1
12 16510 1 1 82 GLU HB3 H -16.831 -13.355 4.405 1.00 . A A . 681 GLU HB3 1 1
12 16511 1 1 82 GLU HG2 H -15.269 -13.649 6.464 1.00 . A A . 681 GLU HG2 1 1
12 16512 1 1 82 GLU HG3 H -16.265 -12.430 7.256 1.00 . A A . 681 GLU HG3 1 1
12 16513 1 1 82 GLU N N -14.530 -12.822 3.953 1.00 . A A . 681 GLU N 1 1
12 16514 1 1 82 GLU O O -15.197 -10.062 6.172 1.00 . A A . 681 GLU O 1 1
12 16515 1 1 82 GLU OE1 O -18.418 -13.903 7.213 1.00 . A A . 681 GLU OE1 1 1
12 16516 1 1 82 GLU OE2 O -16.895 -15.467 6.765 1.00 . A A . 681 GLU OE2 1 1
12 16517 1 1 83 CYS C C -11.099 -10.533 6.266 1.00 . A A . 682 CYS C 1 1
12 16518 1 1 83 CYS CA C -12.488 -10.703 6.865 1.00 . A A . 682 CYS CA 1 1
12 16519 1 1 83 CYS CB C -12.530 -11.672 8.055 1.00 . A A . 682 CYS CB 1 1
12 16520 1 1 83 CYS H H -12.843 -11.927 5.214 1.00 . A A . 682 CYS H 1 1
12 16521 1 1 83 CYS HA H -12.862 -9.727 7.176 1.00 . A A . 682 CYS HA 1 1
12 16522 1 1 83 CYS HB2 H -13.535 -11.640 8.478 1.00 . A A . 682 CYS HB2 1 1
12 16523 1 1 83 CYS HB3 H -12.372 -12.672 7.660 1.00 . A A . 682 CYS HB3 1 1
12 16524 1 1 83 CYS N N -13.320 -11.249 5.803 1.00 . A A . 682 CYS N 1 1
12 16525 1 1 83 CYS O O -10.314 -11.484 6.203 1.00 . A A . 682 CYS O 1 1
12 16526 1 1 83 CYS SG S -11.346 -11.493 9.419 1.00 . A A . 682 CYS SG 1 1
12 16527 1 1 84 TYR C C -8.816 -8.062 6.014 1.00 . A A . 683 TYR C 1 1
12 16528 1 1 84 TYR CA C -9.591 -8.988 5.087 1.00 . A A . 683 TYR CA 1 1
12 16529 1 1 84 TYR CB C -9.861 -8.298 3.743 1.00 . A A . 683 TYR CB 1 1
12 16530 1 1 84 TYR CD1 C -11.538 -9.921 2.693 1.00 . A A . 683 TYR CD1 1 1
12 16531 1 1 84 TYR CD2 C -9.643 -9.178 1.378 1.00 . A A . 683 TYR CD2 1 1
12 16532 1 1 84 TYR CE1 C -12.027 -10.640 1.588 1.00 . A A . 683 TYR CE1 1 1
12 16533 1 1 84 TYR CE2 C -10.145 -9.854 0.255 1.00 . A A . 683 TYR CE2 1 1
12 16534 1 1 84 TYR CG C -10.350 -9.173 2.595 1.00 . A A . 683 TYR CG 1 1
12 16535 1 1 84 TYR CZ C -11.341 -10.592 0.357 1.00 . A A . 683 TYR CZ 1 1
12 16536 1 1 84 TYR H H -11.489 -8.565 5.922 1.00 . A A . 683 TYR H 1 1
12 16537 1 1 84 TYR HA H -9.009 -9.888 4.912 1.00 . A A . 683 TYR HA 1 1
12 16538 1 1 84 TYR HB2 H -10.581 -7.492 3.896 1.00 . A A . 683 TYR HB2 1 1
12 16539 1 1 84 TYR HB3 H -8.926 -7.830 3.431 1.00 . A A . 683 TYR HB3 1 1
12 16540 1 1 84 TYR HD1 H -12.092 -9.952 3.613 1.00 . A A . 683 TYR HD1 1 1
12 16541 1 1 84 TYR HD2 H -8.710 -8.655 1.291 1.00 . A A . 683 TYR HD2 1 1
12 16542 1 1 84 TYR HE1 H -12.923 -11.237 1.673 1.00 . A A . 683 TYR HE1 1 1
12 16543 1 1 84 TYR HE2 H -9.616 -9.821 -0.683 1.00 . A A . 683 TYR HE2 1 1
12 16544 1 1 84 TYR HH H -11.649 -12.315 -0.414 1.00 . A A . 683 TYR HH 1 1
12 16545 1 1 84 TYR N N -10.837 -9.331 5.753 1.00 . A A . 683 TYR N 1 1
12 16546 1 1 84 TYR O O -9.414 -7.288 6.758 1.00 . A A . 683 TYR O 1 1
12 16547 1 1 84 TYR OH O -11.771 -11.340 -0.693 1.00 . A A . 683 TYR OH 1 1
12 16548 1 1 85 LYS C C -5.526 -6.704 5.984 1.00 . A A . 684 LYS C 1 1
12 16549 1 1 85 LYS CA C -6.656 -7.273 6.833 1.00 . A A . 684 LYS CA 1 1
12 16550 1 1 85 LYS CB C -6.166 -8.110 8.028 1.00 . A A . 684 LYS CB 1 1
12 16551 1 1 85 LYS CD C -4.815 -7.839 10.195 1.00 . A A . 684 LYS CD 1 1
12 16552 1 1 85 LYS CE C -4.388 -6.775 11.214 1.00 . A A . 684 LYS CE 1 1
12 16553 1 1 85 LYS CG C -5.754 -7.187 9.176 1.00 . A A . 684 LYS CG 1 1
12 16554 1 1 85 LYS H H -7.024 -8.699 5.284 1.00 . A A . 684 LYS H 1 1
12 16555 1 1 85 LYS HA H -7.256 -6.443 7.207 1.00 . A A . 684 LYS HA 1 1
12 16556 1 1 85 LYS HB2 H -6.965 -8.762 8.385 1.00 . A A . 684 LYS HB2 1 1
12 16557 1 1 85 LYS HB3 H -5.330 -8.731 7.716 1.00 . A A . 684 LYS HB3 1 1
12 16558 1 1 85 LYS HD2 H -5.296 -8.688 10.683 1.00 . A A . 684 LYS HD2 1 1
12 16559 1 1 85 LYS HD3 H -3.923 -8.189 9.676 1.00 . A A . 684 LYS HD3 1 1
12 16560 1 1 85 LYS HE2 H -3.366 -6.973 11.516 1.00 . A A . 684 LYS HE2 1 1
12 16561 1 1 85 LYS HE3 H -4.365 -5.807 10.719 1.00 . A A . 684 LYS HE3 1 1
12 16562 1 1 85 LYS HG2 H -5.235 -6.331 8.755 1.00 . A A . 684 LYS HG2 1 1
12 16563 1 1 85 LYS HG3 H -6.653 -6.831 9.680 1.00 . A A . 684 LYS HG3 1 1
12 16564 1 1 85 LYS HZ1 H -4.912 -7.237 13.163 1.00 . A A . 684 LYS HZ1 1 1
12 16565 1 1 85 LYS HZ2 H -6.203 -7.096 12.170 1.00 . A A . 684 LYS HZ2 1 1
12 16566 1 1 85 LYS HZ3 H -5.423 -5.736 12.689 1.00 . A A . 684 LYS HZ3 1 1
12 16567 1 1 85 LYS N N -7.488 -8.104 5.976 1.00 . A A . 684 LYS N 1 1
12 16568 1 1 85 LYS NZ N -5.284 -6.707 12.392 1.00 . A A . 684 LYS NZ 1 1
12 16569 1 1 85 LYS O O -5.062 -7.370 5.060 1.00 . A A . 684 LYS O 1 1
12 16570 1 1 86 LYS C C -2.725 -5.507 5.771 1.00 . A A . 685 LYS C 1 1
12 16571 1 1 86 LYS CA C -4.057 -4.795 5.517 1.00 . A A . 685 LYS CA 1 1
12 16572 1 1 86 LYS CB C -4.015 -3.311 5.946 1.00 . A A . 685 LYS CB 1 1
12 16573 1 1 86 LYS CD C -3.158 -2.247 3.774 1.00 . A A . 685 LYS CD 1 1
12 16574 1 1 86 LYS CE C -2.222 -1.068 4.043 1.00 . A A . 685 LYS CE 1 1
12 16575 1 1 86 LYS CG C -4.318 -2.366 4.774 1.00 . A A . 685 LYS CG 1 1
12 16576 1 1 86 LYS H H -5.464 -4.999 7.088 1.00 . A A . 685 LYS H 1 1
12 16577 1 1 86 LYS HA H -4.285 -4.879 4.460 1.00 . A A . 685 LYS HA 1 1
12 16578 1 1 86 LYS HB2 H -4.760 -3.123 6.721 1.00 . A A . 685 LYS HB2 1 1
12 16579 1 1 86 LYS HB3 H -3.045 -3.075 6.383 1.00 . A A . 685 LYS HB3 1 1
12 16580 1 1 86 LYS HD2 H -2.574 -3.163 3.756 1.00 . A A . 685 LYS HD2 1 1
12 16581 1 1 86 LYS HD3 H -3.580 -2.103 2.780 1.00 . A A . 685 LYS HD3 1 1
12 16582 1 1 86 LYS HE2 H -1.471 -1.057 3.251 1.00 . A A . 685 LYS HE2 1 1
12 16583 1 1 86 LYS HE3 H -2.819 -0.159 3.976 1.00 . A A . 685 LYS HE3 1 1
12 16584 1 1 86 LYS HG2 H -5.197 -2.741 4.250 1.00 . A A . 685 LYS HG2 1 1
12 16585 1 1 86 LYS HG3 H -4.565 -1.377 5.157 1.00 . A A . 685 LYS HG3 1 1
12 16586 1 1 86 LYS HZ1 H -2.197 -0.964 6.131 1.00 . A A . 685 LYS HZ1 1 1
12 16587 1 1 86 LYS HZ2 H -0.816 -0.447 5.436 1.00 . A A . 685 LYS HZ2 1 1
12 16588 1 1 86 LYS HZ3 H -1.106 -2.062 5.507 1.00 . A A . 685 LYS HZ3 1 1
12 16589 1 1 86 LYS N N -5.116 -5.465 6.262 1.00 . A A . 685 LYS N 1 1
12 16590 1 1 86 LYS NZ N -1.541 -1.140 5.357 1.00 . A A . 685 LYS NZ 1 1
12 16591 1 1 86 LYS O O -2.542 -6.016 6.880 1.00 . A A . 685 LYS O 1 1
12 16592 1 1 87 VAL C C 0.126 -4.625 5.973 1.00 . A A . 686 VAL C 1 1
12 16593 1 1 87 VAL CA C -0.405 -5.788 5.135 1.00 . A A . 686 VAL CA 1 1
12 16594 1 1 87 VAL CB C 0.493 -6.110 3.920 1.00 . A A . 686 VAL CB 1 1
12 16595 1 1 87 VAL CG1 C -0.109 -7.234 3.062 1.00 . A A . 686 VAL CG1 1 1
12 16596 1 1 87 VAL CG2 C 0.854 -4.894 3.050 1.00 . A A . 686 VAL CG2 1 1
12 16597 1 1 87 VAL H H -1.976 -5.111 3.874 1.00 . A A . 686 VAL H 1 1
12 16598 1 1 87 VAL HA H -0.392 -6.660 5.787 1.00 . A A . 686 VAL HA 1 1
12 16599 1 1 87 VAL HB H 1.434 -6.494 4.320 1.00 . A A . 686 VAL HB 1 1
12 16600 1 1 87 VAL HG11 H 0.613 -7.551 2.309 1.00 . A A . 686 VAL HG11 1 1
12 16601 1 1 87 VAL HG12 H -0.357 -8.085 3.689 1.00 . A A . 686 VAL HG12 1 1
12 16602 1 1 87 VAL HG13 H -1.010 -6.898 2.559 1.00 . A A . 686 VAL HG13 1 1
12 16603 1 1 87 VAL HG21 H 1.338 -5.220 2.129 1.00 . A A . 686 VAL HG21 1 1
12 16604 1 1 87 VAL HG22 H -0.031 -4.313 2.810 1.00 . A A . 686 VAL HG22 1 1
12 16605 1 1 87 VAL HG23 H 1.546 -4.252 3.596 1.00 . A A . 686 VAL HG23 1 1
12 16606 1 1 87 VAL N N -1.805 -5.522 4.789 1.00 . A A . 686 VAL N 1 1
12 16607 1 1 87 VAL O O 0.995 -4.902 6.824 1.00 . A A . 686 VAL O 1 1
12 16608 1 1 87 VAL OXT O -0.348 -3.483 5.751 1.00 . A A . 686 VAL OXT 1 1
13 16609 1 1 1 GLY C C 5.076 16.584 6.249 1.00 . A A . 600 GLY C 1 1
13 16610 1 1 1 GLY CA C 4.484 17.608 5.293 1.00 . A A . 600 GLY CA 1 1
13 16611 1 1 1 GLY H1 H 3.296 19.283 5.416 1.00 . A A . 600 GLY H1 1 1
13 16612 1 1 1 GLY H2 H 3.036 18.163 6.612 1.00 . A A . 600 GLY H2 1 1
13 16613 1 1 1 GLY H3 H 4.368 19.111 6.668 1.00 . A A . 600 GLY H3 1 1
13 16614 1 1 1 GLY HA2 H 3.812 17.100 4.601 1.00 . A A . 600 GLY HA2 1 1
13 16615 1 1 1 GLY HA3 H 5.287 18.087 4.732 1.00 . A A . 600 GLY HA3 1 1
13 16616 1 1 1 GLY N N 3.734 18.628 6.047 1.00 . A A . 600 GLY N 1 1
13 16617 1 1 1 GLY O O 4.714 16.577 7.422 1.00 . A A . 600 GLY O 1 1
13 16618 1 1 2 SER C C 8.090 14.585 5.751 1.00 . A A . 601 SER C 1 1
13 16619 1 1 2 SER CA C 6.797 14.827 6.540 1.00 . A A . 601 SER CA 1 1
13 16620 1 1 2 SER CB C 6.029 13.527 6.824 1.00 . A A . 601 SER CB 1 1
13 16621 1 1 2 SER H H 6.315 15.809 4.797 1.00 . A A . 601 SER H 1 1
13 16622 1 1 2 SER HA H 7.046 15.307 7.488 1.00 . A A . 601 SER HA 1 1
13 16623 1 1 2 SER HB2 H 5.036 13.768 7.206 1.00 . A A . 601 SER HB2 1 1
13 16624 1 1 2 SER HB3 H 5.929 12.949 5.905 1.00 . A A . 601 SER HB3 1 1
13 16625 1 1 2 SER HG H 6.238 11.938 7.941 1.00 . A A . 601 SER HG 1 1
13 16626 1 1 2 SER N N 5.977 15.735 5.752 1.00 . A A . 601 SER N 1 1
13 16627 1 1 2 SER O O 8.257 15.140 4.661 1.00 . A A . 601 SER O 1 1
13 16628 1 1 2 SER OG O 6.712 12.763 7.799 1.00 . A A . 601 SER OG 1 1
13 16629 1 1 3 HIS C C 10.518 11.925 5.811 1.00 . A A . 602 HIS C 1 1
13 16630 1 1 3 HIS CA C 10.290 13.438 5.719 1.00 . A A . 602 HIS CA 1 1
13 16631 1 1 3 HIS CB C 11.399 14.214 6.455 1.00 . A A . 602 HIS CB 1 1
13 16632 1 1 3 HIS CD2 C 10.882 16.574 5.557 1.00 . A A . 602 HIS CD2 1 1
13 16633 1 1 3 HIS CE1 C 10.894 17.704 7.439 1.00 . A A . 602 HIS CE1 1 1
13 16634 1 1 3 HIS CG C 11.161 15.703 6.577 1.00 . A A . 602 HIS CG 1 1
13 16635 1 1 3 HIS H H 8.706 13.228 7.109 1.00 . A A . 602 HIS H 1 1
13 16636 1 1 3 HIS HA H 10.298 13.725 4.666 1.00 . A A . 602 HIS HA 1 1
13 16637 1 1 3 HIS HB2 H 11.505 13.798 7.458 1.00 . A A . 602 HIS HB2 1 1
13 16638 1 1 3 HIS HB3 H 12.344 14.061 5.933 1.00 . A A . 602 HIS HB3 1 1
13 16639 1 1 3 HIS HD1 H 11.351 16.064 8.675 1.00 . A A . 602 HIS HD1 1 1
13 16640 1 1 3 HIS HD2 H 10.788 16.323 4.510 1.00 . A A . 602 HIS HD2 1 1
13 16641 1 1 3 HIS HE1 H 10.833 18.515 8.151 1.00 . A A . 602 HIS HE1 1 1
13 16642 1 1 3 HIS N N 8.992 13.765 6.295 1.00 . A A . 602 HIS N 1 1
13 16643 1 1 3 HIS ND1 N 11.167 16.425 7.751 1.00 . A A . 602 HIS ND1 1 1
13 16644 1 1 3 HIS NE2 N 10.707 17.843 6.117 1.00 . A A . 602 HIS NE2 1 1
13 16645 1 1 3 HIS O O 9.767 11.219 6.485 1.00 . A A . 602 HIS O 1 1
13 16646 1 1 4 MET C C 13.602 10.141 5.178 1.00 . A A . 603 MET C 1 1
13 16647 1 1 4 MET CA C 12.071 10.068 5.230 1.00 . A A . 603 MET CA 1 1
13 16648 1 1 4 MET CB C 11.530 9.218 4.063 1.00 . A A . 603 MET CB 1 1
13 16649 1 1 4 MET CE C 9.790 6.370 3.380 1.00 . A A . 603 MET CE 1 1
13 16650 1 1 4 MET CG C 10.002 9.071 4.068 1.00 . A A . 603 MET CG 1 1
13 16651 1 1 4 MET H H 12.221 12.063 4.692 1.00 . A A . 603 MET H 1 1
13 16652 1 1 4 MET HA H 11.767 9.620 6.178 1.00 . A A . 603 MET HA 1 1
13 16653 1 1 4 MET HB2 H 11.838 9.666 3.117 1.00 . A A . 603 MET HB2 1 1
13 16654 1 1 4 MET HB3 H 11.970 8.223 4.125 1.00 . A A . 603 MET HB3 1 1
13 16655 1 1 4 MET HE1 H 10.873 6.290 3.449 1.00 . A A . 603 MET HE1 1 1
13 16656 1 1 4 MET HE2 H 9.352 6.216 4.366 1.00 . A A . 603 MET HE2 1 1
13 16657 1 1 4 MET HE3 H 9.420 5.605 2.697 1.00 . A A . 603 MET HE3 1 1
13 16658 1 1 4 MET HG2 H 9.685 8.677 5.034 1.00 . A A . 603 MET HG2 1 1
13 16659 1 1 4 MET HG3 H 9.560 10.059 3.946 1.00 . A A . 603 MET HG3 1 1
13 16660 1 1 4 MET N N 11.572 11.437 5.153 1.00 . A A . 603 MET N 1 1
13 16661 1 1 4 MET O O 14.154 11.205 4.887 1.00 . A A . 603 MET O 1 1
13 16662 1 1 4 MET SD S 9.329 8.009 2.756 1.00 . A A . 603 MET SD 1 1
13 16663 1 1 5 GLY C C 15.866 7.776 4.127 1.00 . A A . 604 GLY C 1 1
13 16664 1 1 5 GLY CA C 15.700 8.838 5.198 1.00 . A A . 604 GLY CA 1 1
13 16665 1 1 5 GLY H H 13.760 8.168 5.633 1.00 . A A . 604 GLY H 1 1
13 16666 1 1 5 GLY HA2 H 16.165 9.764 4.861 1.00 . A A . 604 GLY HA2 1 1
13 16667 1 1 5 GLY HA3 H 16.179 8.499 6.118 1.00 . A A . 604 GLY HA3 1 1
13 16668 1 1 5 GLY N N 14.273 9.013 5.425 1.00 . A A . 604 GLY N 1 1
13 16669 1 1 5 GLY O O 16.155 8.078 2.971 1.00 . A A . 604 GLY O 1 1
13 16670 1 1 6 GLU C C 14.383 5.525 2.690 1.00 . A A . 605 GLU C 1 1
13 16671 1 1 6 GLU CA C 15.568 5.375 3.653 1.00 . A A . 605 GLU CA 1 1
13 16672 1 1 6 GLU CB C 15.420 4.090 4.490 1.00 . A A . 605 GLU CB 1 1
13 16673 1 1 6 GLU CD C 15.962 4.443 6.983 1.00 . A A . 605 GLU CD 1 1
13 16674 1 1 6 GLU CG C 16.453 3.916 5.622 1.00 . A A . 605 GLU CG 1 1
13 16675 1 1 6 GLU H H 15.476 6.349 5.523 1.00 . A A . 605 GLU H 1 1
13 16676 1 1 6 GLU HA H 16.498 5.325 3.085 1.00 . A A . 605 GLU HA 1 1
13 16677 1 1 6 GLU HB2 H 14.414 4.034 4.911 1.00 . A A . 605 GLU HB2 1 1
13 16678 1 1 6 GLU HB3 H 15.535 3.256 3.801 1.00 . A A . 605 GLU HB3 1 1
13 16679 1 1 6 GLU HG2 H 16.664 2.849 5.719 1.00 . A A . 605 GLU HG2 1 1
13 16680 1 1 6 GLU HG3 H 17.389 4.407 5.349 1.00 . A A . 605 GLU HG3 1 1
13 16681 1 1 6 GLU N N 15.634 6.529 4.526 1.00 . A A . 605 GLU N 1 1
13 16682 1 1 6 GLU O O 13.304 5.969 3.088 1.00 . A A . 605 GLU O 1 1
13 16683 1 1 6 GLU OE1 O 15.629 5.650 7.060 1.00 . A A . 605 GLU OE1 1 1
13 16684 1 1 6 GLU OE2 O 15.928 3.632 7.933 1.00 . A A . 605 GLU OE2 1 1
13 16685 1 1 7 SER C C 12.439 4.164 0.686 1.00 . A A . 606 SER C 1 1
13 16686 1 1 7 SER CA C 13.536 5.194 0.406 1.00 . A A . 606 SER CA 1 1
13 16687 1 1 7 SER CB C 14.159 4.897 -0.963 1.00 . A A . 606 SER CB 1 1
13 16688 1 1 7 SER H H 15.484 4.841 1.111 1.00 . A A . 606 SER H 1 1
13 16689 1 1 7 SER HA H 13.108 6.196 0.396 1.00 . A A . 606 SER HA 1 1
13 16690 1 1 7 SER HB2 H 14.477 3.854 -0.997 1.00 . A A . 606 SER HB2 1 1
13 16691 1 1 7 SER HB3 H 13.413 5.063 -1.741 1.00 . A A . 606 SER HB3 1 1
13 16692 1 1 7 SER HG H 15.630 5.539 -2.071 1.00 . A A . 606 SER HG 1 1
13 16693 1 1 7 SER N N 14.575 5.142 1.425 1.00 . A A . 606 SER N 1 1
13 16694 1 1 7 SER O O 12.736 3.017 1.023 1.00 . A A . 606 SER O 1 1
13 16695 1 1 7 SER OG O 15.280 5.728 -1.197 1.00 . A A . 606 SER OG 1 1
13 16696 1 1 8 GLY C C 10.102 3.024 -1.145 1.00 . A A . 607 GLY C 1 1
13 16697 1 1 8 GLY CA C 10.100 3.573 0.279 1.00 . A A . 607 GLY CA 1 1
13 16698 1 1 8 GLY H H 10.991 5.488 0.163 1.00 . A A . 607 GLY H 1 1
13 16699 1 1 8 GLY HA2 H 10.206 2.748 0.986 1.00 . A A . 607 GLY HA2 1 1
13 16700 1 1 8 GLY HA3 H 9.140 4.061 0.455 1.00 . A A . 607 GLY HA3 1 1
13 16701 1 1 8 GLY N N 11.178 4.539 0.448 1.00 . A A . 607 GLY N 1 1
13 16702 1 1 8 GLY O O 10.706 3.595 -2.060 1.00 . A A . 607 GLY O 1 1
13 16703 1 1 9 LYS C C 7.432 1.057 -2.426 1.00 . A A . 608 LYS C 1 1
13 16704 1 1 9 LYS CA C 8.867 1.517 -2.656 1.00 . A A . 608 LYS CA 1 1
13 16705 1 1 9 LYS CB C 9.794 0.446 -3.255 1.00 . A A . 608 LYS CB 1 1
13 16706 1 1 9 LYS CD C 10.827 1.806 -5.225 1.00 . A A . 608 LYS CD 1 1
13 16707 1 1 9 LYS CE C 9.951 3.013 -5.603 1.00 . A A . 608 LYS CE 1 1
13 16708 1 1 9 LYS CG C 10.007 0.576 -4.775 1.00 . A A . 608 LYS CG 1 1
13 16709 1 1 9 LYS H H 8.825 1.528 -0.591 1.00 . A A . 608 LYS H 1 1
13 16710 1 1 9 LYS HA H 8.824 2.389 -3.302 1.00 . A A . 608 LYS HA 1 1
13 16711 1 1 9 LYS HB2 H 10.774 0.490 -2.775 1.00 . A A . 608 LYS HB2 1 1
13 16712 1 1 9 LYS HB3 H 9.375 -0.539 -3.042 1.00 . A A . 608 LYS HB3 1 1
13 16713 1 1 9 LYS HD2 H 11.566 2.073 -4.466 1.00 . A A . 608 LYS HD2 1 1
13 16714 1 1 9 LYS HD3 H 11.374 1.519 -6.123 1.00 . A A . 608 LYS HD3 1 1
13 16715 1 1 9 LYS HE2 H 10.211 3.349 -6.608 1.00 . A A . 608 LYS HE2 1 1
13 16716 1 1 9 LYS HE3 H 8.913 2.683 -5.635 1.00 . A A . 608 LYS HE3 1 1
13 16717 1 1 9 LYS HG2 H 10.558 -0.312 -5.088 1.00 . A A . 608 LYS HG2 1 1
13 16718 1 1 9 LYS HG3 H 9.045 0.557 -5.287 1.00 . A A . 608 LYS HG3 1 1
13 16719 1 1 9 LYS HZ1 H 10.765 4.813 -4.966 1.00 . A A . 608 LYS HZ1 1 1
13 16720 1 1 9 LYS HZ2 H 10.267 3.856 -3.718 1.00 . A A . 608 LYS HZ2 1 1
13 16721 1 1 9 LYS HZ3 H 9.156 4.654 -4.622 1.00 . A A . 608 LYS HZ3 1 1
13 16722 1 1 9 LYS N N 9.349 1.946 -1.353 1.00 . A A . 608 LYS N 1 1
13 16723 1 1 9 LYS NZ N 10.061 4.159 -4.670 1.00 . A A . 608 LYS NZ 1 1
13 16724 1 1 9 LYS O O 7.133 0.599 -1.322 1.00 . A A . 608 LYS O 1 1
13 16725 1 1 10 ILE C C 4.919 2.729 -3.299 1.00 . A A . 609 ILE C 1 1
13 16726 1 1 10 ILE CA C 5.192 1.276 -3.636 1.00 . A A . 609 ILE CA 1 1
13 16727 1 1 10 ILE CB C 4.405 0.333 -2.767 1.00 . A A . 609 ILE CB 1 1
13 16728 1 1 10 ILE CD1 C 5.709 -1.912 -2.834 1.00 . A A . 609 ILE CD1 1 1
13 16729 1 1 10 ILE CG1 C 4.488 -1.112 -3.303 1.00 . A A . 609 ILE CG1 1 1
13 16730 1 1 10 ILE CG2 C 2.936 0.821 -2.678 1.00 . A A . 609 ILE CG2 1 1
13 16731 1 1 10 ILE H H 6.965 1.679 -4.254 1.00 . A A . 609 ILE H 1 1
13 16732 1 1 10 ILE HA H 4.940 1.102 -4.681 1.00 . A A . 609 ILE HA 1 1
13 16733 1 1 10 ILE HB H 4.910 0.446 -1.826 1.00 . A A . 609 ILE HB 1 1
13 16734 1 1 10 ILE HD11 H 6.619 -1.509 -3.277 1.00 . A A . 609 ILE HD11 1 1
13 16735 1 1 10 ILE HD12 H 5.782 -1.879 -1.746 1.00 . A A . 609 ILE HD12 1 1
13 16736 1 1 10 ILE HD13 H 5.601 -2.951 -3.148 1.00 . A A . 609 ILE HD13 1 1
13 16737 1 1 10 ILE HG12 H 3.608 -1.653 -2.972 1.00 . A A . 609 ILE HG12 1 1
13 16738 1 1 10 ILE HG13 H 4.483 -1.091 -4.395 1.00 . A A . 609 ILE HG13 1 1
13 16739 1 1 10 ILE HG21 H 2.877 1.771 -2.140 1.00 . A A . 609 ILE HG21 1 1
13 16740 1 1 10 ILE HG22 H 2.529 0.980 -3.681 1.00 . A A . 609 ILE HG22 1 1
13 16741 1 1 10 ILE HG23 H 2.323 0.106 -2.140 1.00 . A A . 609 ILE HG23 1 1
13 16742 1 1 10 ILE N N 6.623 1.186 -3.482 1.00 . A A . 609 ILE N 1 1
13 16743 1 1 10 ILE O O 5.285 3.219 -2.229 1.00 . A A . 609 ILE O 1 1
13 16744 1 1 11 ASP C C 2.938 5.232 -4.888 1.00 . A A . 610 ASP C 1 1
13 16745 1 1 11 ASP CA C 4.265 4.859 -4.238 1.00 . A A . 610 ASP CA 1 1
13 16746 1 1 11 ASP CB C 5.457 5.450 -5.015 1.00 . A A . 610 ASP CB 1 1
13 16747 1 1 11 ASP CG C 6.841 4.802 -4.766 1.00 . A A . 610 ASP CG 1 1
13 16748 1 1 11 ASP H H 3.941 3.014 -5.094 1.00 . A A . 610 ASP H 1 1
13 16749 1 1 11 ASP HA H 4.288 5.223 -3.211 1.00 . A A . 610 ASP HA 1 1
13 16750 1 1 11 ASP HB2 H 5.224 5.369 -6.076 1.00 . A A . 610 ASP HB2 1 1
13 16751 1 1 11 ASP HB3 H 5.498 6.512 -4.758 1.00 . A A . 610 ASP HB3 1 1
13 16752 1 1 11 ASP N N 4.315 3.425 -4.250 1.00 . A A . 610 ASP N 1 1
13 16753 1 1 11 ASP O O 2.255 4.403 -5.488 1.00 . A A . 610 ASP O 1 1
13 16754 1 1 11 ASP OD1 O 7.051 3.616 -5.124 1.00 . A A . 610 ASP OD1 1 1
13 16755 1 1 11 ASP OD2 O 7.754 5.483 -4.250 1.00 . A A . 610 ASP OD2 1 1
13 16756 1 1 12 ILE C C 1.508 7.576 -6.688 1.00 . A A . 611 ILE C 1 1
13 16757 1 1 12 ILE CA C 1.319 7.051 -5.265 1.00 . A A . 611 ILE CA 1 1
13 16758 1 1 12 ILE CB C 0.827 8.151 -4.300 1.00 . A A . 611 ILE CB 1 1
13 16759 1 1 12 ILE CD1 C 1.047 8.478 -1.787 1.00 . A A . 611 ILE CD1 1 1
13 16760 1 1 12 ILE CG1 C 0.507 7.574 -2.898 1.00 . A A . 611 ILE CG1 1 1
13 16761 1 1 12 ILE CG2 C -0.415 8.881 -4.843 1.00 . A A . 611 ILE CG2 1 1
13 16762 1 1 12 ILE H H 3.243 7.026 -4.222 1.00 . A A . 611 ILE H 1 1
13 16763 1 1 12 ILE HA H 0.574 6.262 -5.309 1.00 . A A . 611 ILE HA 1 1
13 16764 1 1 12 ILE HB H 1.627 8.889 -4.209 1.00 . A A . 611 ILE HB 1 1
13 16765 1 1 12 ILE HD11 H 0.782 8.057 -0.817 1.00 . A A . 611 ILE HD11 1 1
13 16766 1 1 12 ILE HD12 H 2.134 8.538 -1.861 1.00 . A A . 611 ILE HD12 1 1
13 16767 1 1 12 ILE HD13 H 0.621 9.477 -1.879 1.00 . A A . 611 ILE HD13 1 1
13 16768 1 1 12 ILE HG12 H -0.570 7.455 -2.772 1.00 . A A . 611 ILE HG12 1 1
13 16769 1 1 12 ILE HG13 H 0.953 6.588 -2.766 1.00 . A A . 611 ILE HG13 1 1
13 16770 1 1 12 ILE HG21 H -0.774 9.599 -4.106 1.00 . A A . 611 ILE HG21 1 1
13 16771 1 1 12 ILE HG22 H -0.162 9.427 -5.753 1.00 . A A . 611 ILE HG22 1 1
13 16772 1 1 12 ILE HG23 H -1.201 8.159 -5.069 1.00 . A A . 611 ILE HG23 1 1
13 16773 1 1 12 ILE N N 2.576 6.495 -4.755 1.00 . A A . 611 ILE N 1 1
13 16774 1 1 12 ILE O O 0.637 7.405 -7.549 1.00 . A A . 611 ILE O 1 1
13 16775 1 1 13 ASP C C 3.022 7.787 -9.300 1.00 . A A . 612 ASP C 1 1
13 16776 1 1 13 ASP CA C 2.990 8.844 -8.199 1.00 . A A . 612 ASP CA 1 1
13 16777 1 1 13 ASP CB C 4.317 9.609 -8.080 1.00 . A A . 612 ASP CB 1 1
13 16778 1 1 13 ASP CG C 5.537 8.695 -7.938 1.00 . A A . 612 ASP CG 1 1
13 16779 1 1 13 ASP H H 3.420 8.119 -6.276 1.00 . A A . 612 ASP H 1 1
13 16780 1 1 13 ASP HA H 2.216 9.569 -8.429 1.00 . A A . 612 ASP HA 1 1
13 16781 1 1 13 ASP HB2 H 4.431 10.225 -8.971 1.00 . A A . 612 ASP HB2 1 1
13 16782 1 1 13 ASP HB3 H 4.262 10.267 -7.212 1.00 . A A . 612 ASP HB3 1 1
13 16783 1 1 13 ASP N N 2.651 8.218 -6.932 1.00 . A A . 612 ASP N 1 1
13 16784 1 1 13 ASP O O 2.407 7.983 -10.348 1.00 . A A . 612 ASP O 1 1
13 16785 1 1 13 ASP OD1 O 5.417 7.728 -7.150 1.00 . A A . 612 ASP OD1 1 1
13 16786 1 1 13 ASP OD2 O 6.537 8.945 -8.640 1.00 . A A . 612 ASP OD2 1 1
13 16787 1 1 14 THR C C 2.472 4.917 -10.414 1.00 . A A . 613 THR C 1 1
13 16788 1 1 14 THR CA C 3.801 5.490 -9.902 1.00 . A A . 613 THR CA 1 1
13 16789 1 1 14 THR CB C 4.659 4.411 -9.201 1.00 . A A . 613 THR CB 1 1
13 16790 1 1 14 THR CG2 C 3.901 3.390 -8.354 1.00 . A A . 613 THR CG2 1 1
13 16791 1 1 14 THR H H 4.159 6.649 -8.130 1.00 . A A . 613 THR H 1 1
13 16792 1 1 14 THR HA H 4.358 5.858 -10.765 1.00 . A A . 613 THR HA 1 1
13 16793 1 1 14 THR HB H 5.338 4.903 -8.509 1.00 . A A . 613 THR HB 1 1
13 16794 1 1 14 THR HG1 H 4.785 3.362 -10.824 1.00 . A A . 613 THR HG1 1 1
13 16795 1 1 14 THR HG21 H 4.613 2.796 -7.781 1.00 . A A . 613 THR HG21 1 1
13 16796 1 1 14 THR HG22 H 3.311 2.724 -8.983 1.00 . A A . 613 THR HG22 1 1
13 16797 1 1 14 THR HG23 H 3.250 3.918 -7.664 1.00 . A A . 613 THR HG23 1 1
13 16798 1 1 14 THR N N 3.631 6.631 -9.005 1.00 . A A . 613 THR N 1 1
13 16799 1 1 14 THR O O 2.478 4.119 -11.351 1.00 . A A . 613 THR O 1 1
13 16800 1 1 14 THR OG1 O 5.404 3.703 -10.169 1.00 . A A . 613 THR OG1 1 1
13 16801 1 1 15 ILE C C -0.708 5.985 -10.825 1.00 . A A . 614 ILE C 1 1
13 16802 1 1 15 ILE CA C 0.010 4.837 -10.123 1.00 . A A . 614 ILE CA 1 1
13 16803 1 1 15 ILE CB C -0.696 4.353 -8.833 1.00 . A A . 614 ILE CB 1 1
13 16804 1 1 15 ILE CD1 C -0.194 2.920 -6.758 1.00 . A A . 614 ILE CD1 1 1
13 16805 1 1 15 ILE CG1 C 0.061 3.140 -8.247 1.00 . A A . 614 ILE CG1 1 1
13 16806 1 1 15 ILE CG2 C -2.168 3.974 -9.079 1.00 . A A . 614 ILE CG2 1 1
13 16807 1 1 15 ILE H H 1.442 5.974 -9.044 1.00 . A A . 614 ILE H 1 1
13 16808 1 1 15 ILE HA H 0.073 4.001 -10.821 1.00 . A A . 614 ILE HA 1 1
13 16809 1 1 15 ILE HB H -0.675 5.168 -8.107 1.00 . A A . 614 ILE HB 1 1
13 16810 1 1 15 ILE HD11 H 0.541 2.207 -6.381 1.00 . A A . 614 ILE HD11 1 1
13 16811 1 1 15 ILE HD12 H -0.074 3.863 -6.225 1.00 . A A . 614 ILE HD12 1 1
13 16812 1 1 15 ILE HD13 H -1.197 2.534 -6.598 1.00 . A A . 614 ILE HD13 1 1
13 16813 1 1 15 ILE HG12 H -0.190 2.236 -8.803 1.00 . A A . 614 ILE HG12 1 1
13 16814 1 1 15 ILE HG13 H 1.130 3.290 -8.343 1.00 . A A . 614 ILE HG13 1 1
13 16815 1 1 15 ILE HG21 H -2.232 3.182 -9.825 1.00 . A A . 614 ILE HG21 1 1
13 16816 1 1 15 ILE HG22 H -2.621 3.624 -8.152 1.00 . A A . 614 ILE HG22 1 1
13 16817 1 1 15 ILE HG23 H -2.733 4.841 -9.422 1.00 . A A . 614 ILE HG23 1 1
13 16818 1 1 15 ILE N N 1.349 5.302 -9.799 1.00 . A A . 614 ILE N 1 1
13 16819 1 1 15 ILE O O -1.135 5.834 -11.970 1.00 . A A . 614 ILE O 1 1
13 16820 1 1 16 MET C C -0.973 8.804 -12.004 1.00 . A A . 615 MET C 1 1
13 16821 1 1 16 MET CA C -1.589 8.264 -10.705 1.00 . A A . 615 MET CA 1 1
13 16822 1 1 16 MET CB C -1.747 9.351 -9.628 1.00 . A A . 615 MET CB 1 1
13 16823 1 1 16 MET CE C 1.665 11.765 -10.051 1.00 . A A . 615 MET CE 1 1
13 16824 1 1 16 MET CG C -0.436 10.081 -9.311 1.00 . A A . 615 MET CG 1 1
13 16825 1 1 16 MET H H -0.338 7.273 -9.285 1.00 . A A . 615 MET H 1 1
13 16826 1 1 16 MET HA H -2.586 7.882 -10.950 1.00 . A A . 615 MET HA 1 1
13 16827 1 1 16 MET HB2 H -2.492 10.079 -9.954 1.00 . A A . 615 MET HB2 1 1
13 16828 1 1 16 MET HB3 H -2.117 8.881 -8.715 1.00 . A A . 615 MET HB3 1 1
13 16829 1 1 16 MET HE1 H 2.009 12.645 -10.594 1.00 . A A . 615 MET HE1 1 1
13 16830 1 1 16 MET HE2 H 1.836 11.911 -8.984 1.00 . A A . 615 MET HE2 1 1
13 16831 1 1 16 MET HE3 H 2.222 10.893 -10.398 1.00 . A A . 615 MET HE3 1 1
13 16832 1 1 16 MET HG2 H -0.464 10.413 -8.273 1.00 . A A . 615 MET HG2 1 1
13 16833 1 1 16 MET HG3 H 0.382 9.372 -9.410 1.00 . A A . 615 MET HG3 1 1
13 16834 1 1 16 MET N N -0.822 7.145 -10.169 1.00 . A A . 615 MET N 1 1
13 16835 1 1 16 MET O O -1.695 9.370 -12.820 1.00 . A A . 615 MET O 1 1
13 16836 1 1 16 MET SD S -0.102 11.522 -10.365 1.00 . A A . 615 MET SD 1 1
13 16837 1 1 17 THR C C 0.424 8.103 -14.706 1.00 . A A . 616 THR C 1 1
13 16838 1 1 17 THR CA C 0.953 8.926 -13.519 1.00 . A A . 616 THR CA 1 1
13 16839 1 1 17 THR CB C 2.488 8.829 -13.421 1.00 . A A . 616 THR CB 1 1
13 16840 1 1 17 THR CG2 C 3.015 7.386 -13.380 1.00 . A A . 616 THR CG2 1 1
13 16841 1 1 17 THR H H 0.925 8.170 -11.528 1.00 . A A . 616 THR H 1 1
13 16842 1 1 17 THR HA H 0.698 9.970 -13.693 1.00 . A A . 616 THR HA 1 1
13 16843 1 1 17 THR HB H 2.818 9.351 -12.523 1.00 . A A . 616 THR HB 1 1
13 16844 1 1 17 THR HG1 H 2.530 9.226 -15.316 1.00 . A A . 616 THR HG1 1 1
13 16845 1 1 17 THR HG21 H 2.880 6.898 -14.346 1.00 . A A . 616 THR HG21 1 1
13 16846 1 1 17 THR HG22 H 2.489 6.811 -12.621 1.00 . A A . 616 THR HG22 1 1
13 16847 1 1 17 THR HG23 H 4.078 7.400 -13.137 1.00 . A A . 616 THR HG23 1 1
13 16848 1 1 17 THR N N 0.327 8.570 -12.251 1.00 . A A . 616 THR N 1 1
13 16849 1 1 17 THR O O 0.746 8.448 -15.844 1.00 . A A . 616 THR O 1 1
13 16850 1 1 17 THR OG1 O 3.055 9.478 -14.540 1.00 . A A . 616 THR OG1 1 1
13 16851 1 1 18 GLY C C -2.221 5.546 -15.196 1.00 . A A . 617 GLY C 1 1
13 16852 1 1 18 GLY CA C -0.843 6.136 -15.505 1.00 . A A . 617 GLY CA 1 1
13 16853 1 1 18 GLY H H -0.489 6.752 -13.498 1.00 . A A . 617 GLY H 1 1
13 16854 1 1 18 GLY HA2 H -0.917 6.685 -16.445 1.00 . A A . 617 GLY HA2 1 1
13 16855 1 1 18 GLY HA3 H -0.136 5.318 -15.646 1.00 . A A . 617 GLY HA3 1 1
13 16856 1 1 18 GLY N N -0.328 7.020 -14.466 1.00 . A A . 617 GLY N 1 1
13 16857 1 1 18 GLY O O -2.670 4.666 -15.934 1.00 . A A . 617 GLY O 1 1
13 16858 1 1 19 LYS C C -5.011 6.795 -13.283 1.00 . A A . 618 LYS C 1 1
13 16859 1 1 19 LYS CA C -4.230 5.552 -13.722 1.00 . A A . 618 LYS CA 1 1
13 16860 1 1 19 LYS CB C -4.205 4.529 -12.567 1.00 . A A . 618 LYS CB 1 1
13 16861 1 1 19 LYS CD C -2.437 2.744 -13.154 1.00 . A A . 618 LYS CD 1 1
13 16862 1 1 19 LYS CE C -2.138 1.627 -14.164 1.00 . A A . 618 LYS CE 1 1
13 16863 1 1 19 LYS CG C -3.935 3.083 -13.016 1.00 . A A . 618 LYS CG 1 1
13 16864 1 1 19 LYS H H -2.407 6.565 -13.439 1.00 . A A . 618 LYS H 1 1
13 16865 1 1 19 LYS HA H -4.722 5.118 -14.592 1.00 . A A . 618 LYS HA 1 1
13 16866 1 1 19 LYS HB2 H -3.495 4.833 -11.802 1.00 . A A . 618 LYS HB2 1 1
13 16867 1 1 19 LYS HB3 H -5.183 4.554 -12.091 1.00 . A A . 618 LYS HB3 1 1
13 16868 1 1 19 LYS HD2 H -1.870 3.624 -13.442 1.00 . A A . 618 LYS HD2 1 1
13 16869 1 1 19 LYS HD3 H -2.062 2.442 -12.176 1.00 . A A . 618 LYS HD3 1 1
13 16870 1 1 19 LYS HE2 H -1.057 1.472 -14.181 1.00 . A A . 618 LYS HE2 1 1
13 16871 1 1 19 LYS HE3 H -2.610 0.700 -13.832 1.00 . A A . 618 LYS HE3 1 1
13 16872 1 1 19 LYS HG2 H -4.363 2.403 -12.278 1.00 . A A . 618 LYS HG2 1 1
13 16873 1 1 19 LYS HG3 H -4.460 2.912 -13.955 1.00 . A A . 618 LYS HG3 1 1
13 16874 1 1 19 LYS HZ1 H -2.157 1.365 -16.218 1.00 . A A . 618 LYS HZ1 1 1
13 16875 1 1 19 LYS HZ2 H -2.394 2.940 -15.752 1.00 . A A . 618 LYS HZ2 1 1
13 16876 1 1 19 LYS HZ3 H -3.600 1.860 -15.597 1.00 . A A . 618 LYS HZ3 1 1
13 16877 1 1 19 LYS N N -2.879 5.954 -14.103 1.00 . A A . 618 LYS N 1 1
13 16878 1 1 19 LYS NZ N -2.598 1.961 -15.533 1.00 . A A . 618 LYS NZ 1 1
13 16879 1 1 19 LYS O O -4.412 7.725 -12.745 1.00 . A A . 618 LYS O 1 1
13 16880 1 1 20 PRO C C -7.277 8.036 -11.540 1.00 . A A . 619 PRO C 1 1
13 16881 1 1 20 PRO CA C -7.177 7.939 -13.064 1.00 . A A . 619 PRO CA 1 1
13 16882 1 1 20 PRO CB C -8.551 7.649 -13.677 1.00 . A A . 619 PRO CB 1 1
13 16883 1 1 20 PRO CD C -7.157 5.742 -14.019 1.00 . A A . 619 PRO CD 1 1
13 16884 1 1 20 PRO CG C -8.599 6.121 -13.703 1.00 . A A . 619 PRO CG 1 1
13 16885 1 1 20 PRO HA H -6.770 8.867 -13.468 1.00 . A A . 619 PRO HA 1 1
13 16886 1 1 20 PRO HB2 H -9.365 8.068 -13.084 1.00 . A A . 619 PRO HB2 1 1
13 16887 1 1 20 PRO HB3 H -8.580 8.037 -14.696 1.00 . A A . 619 PRO HB3 1 1
13 16888 1 1 20 PRO HD2 H -6.920 4.778 -13.569 1.00 . A A . 619 PRO HD2 1 1
13 16889 1 1 20 PRO HD3 H -7.004 5.697 -15.097 1.00 . A A . 619 PRO HD3 1 1
13 16890 1 1 20 PRO HG2 H -8.858 5.743 -12.712 1.00 . A A . 619 PRO HG2 1 1
13 16891 1 1 20 PRO HG3 H -9.288 5.743 -14.456 1.00 . A A . 619 PRO HG3 1 1
13 16892 1 1 20 PRO N N -6.344 6.812 -13.460 1.00 . A A . 619 PRO N 1 1
13 16893 1 1 20 PRO O O -7.106 7.039 -10.833 1.00 . A A . 619 PRO O 1 1
13 16894 1 1 21 LYS C C -8.819 8.359 -9.011 1.00 . A A . 620 LYS C 1 1
13 16895 1 1 21 LYS CA C -7.905 9.430 -9.609 1.00 . A A . 620 LYS CA 1 1
13 16896 1 1 21 LYS CB C -8.369 10.854 -9.302 1.00 . A A . 620 LYS CB 1 1
13 16897 1 1 21 LYS CD C -10.108 12.626 -9.587 1.00 . A A . 620 LYS CD 1 1
13 16898 1 1 21 LYS CE C -11.401 12.940 -10.325 1.00 . A A . 620 LYS CE 1 1
13 16899 1 1 21 LYS CG C -9.764 11.161 -9.842 1.00 . A A . 620 LYS CG 1 1
13 16900 1 1 21 LYS H H -7.789 9.996 -11.669 1.00 . A A . 620 LYS H 1 1
13 16901 1 1 21 LYS HA H -6.947 9.352 -9.121 1.00 . A A . 620 LYS HA 1 1
13 16902 1 1 21 LYS HB2 H -8.372 10.991 -8.218 1.00 . A A . 620 LYS HB2 1 1
13 16903 1 1 21 LYS HB3 H -7.648 11.553 -9.730 1.00 . A A . 620 LYS HB3 1 1
13 16904 1 1 21 LYS HD2 H -10.208 12.824 -8.518 1.00 . A A . 620 LYS HD2 1 1
13 16905 1 1 21 LYS HD3 H -9.317 13.260 -9.994 1.00 . A A . 620 LYS HD3 1 1
13 16906 1 1 21 LYS HE2 H -11.471 14.023 -10.398 1.00 . A A . 620 LYS HE2 1 1
13 16907 1 1 21 LYS HE3 H -11.307 12.512 -11.327 1.00 . A A . 620 LYS HE3 1 1
13 16908 1 1 21 LYS HG2 H -9.787 10.966 -10.915 1.00 . A A . 620 LYS HG2 1 1
13 16909 1 1 21 LYS HG3 H -10.503 10.533 -9.344 1.00 . A A . 620 LYS HG3 1 1
13 16910 1 1 21 LYS HZ1 H -13.432 12.643 -10.158 1.00 . A A . 620 LYS HZ1 1 1
13 16911 1 1 21 LYS HZ2 H -12.668 12.767 -8.709 1.00 . A A . 620 LYS HZ2 1 1
13 16912 1 1 21 LYS HZ3 H -12.538 11.385 -9.593 1.00 . A A . 620 LYS HZ3 1 1
13 16913 1 1 21 LYS N N -7.674 9.216 -11.039 1.00 . A A . 620 LYS N 1 1
13 16914 1 1 21 LYS NZ N -12.598 12.393 -9.646 1.00 . A A . 620 LYS NZ 1 1
13 16915 1 1 21 LYS O O -8.538 7.861 -7.928 1.00 . A A . 620 LYS O 1 1
13 16916 1 1 22 SER C C -10.220 5.606 -8.963 1.00 . A A . 621 SER C 1 1
13 16917 1 1 22 SER CA C -10.846 6.967 -9.305 1.00 . A A . 621 SER CA 1 1
13 16918 1 1 22 SER CB C -11.892 6.818 -10.415 1.00 . A A . 621 SER CB 1 1
13 16919 1 1 22 SER H H -10.088 8.413 -10.604 1.00 . A A . 621 SER H 1 1
13 16920 1 1 22 SER HA H -11.347 7.352 -8.415 1.00 . A A . 621 SER HA 1 1
13 16921 1 1 22 SER HB2 H -11.474 6.227 -11.231 1.00 . A A . 621 SER HB2 1 1
13 16922 1 1 22 SER HB3 H -12.768 6.303 -10.018 1.00 . A A . 621 SER HB3 1 1
13 16923 1 1 22 SER HG H -12.994 7.966 -11.538 1.00 . A A . 621 SER HG 1 1
13 16924 1 1 22 SER N N -9.864 7.951 -9.735 1.00 . A A . 621 SER N 1 1
13 16925 1 1 22 SER O O -10.766 4.888 -8.125 1.00 . A A . 621 SER O 1 1
13 16926 1 1 22 SER OG O -12.267 8.092 -10.919 1.00 . A A . 621 SER OG 1 1
13 16927 1 1 23 ALA C C -7.916 4.110 -7.752 1.00 . A A . 622 ALA C 1 1
13 16928 1 1 23 ALA CA C -8.347 4.037 -9.214 1.00 . A A . 622 ALA CA 1 1
13 16929 1 1 23 ALA CB C -7.139 3.849 -10.139 1.00 . A A . 622 ALA CB 1 1
13 16930 1 1 23 ALA H H -8.596 5.917 -10.171 1.00 . A A . 622 ALA H 1 1
13 16931 1 1 23 ALA HA H -9.018 3.186 -9.335 1.00 . A A . 622 ALA HA 1 1
13 16932 1 1 23 ALA HB1 H -7.468 3.815 -11.177 1.00 . A A . 622 ALA HB1 1 1
13 16933 1 1 23 ALA HB2 H -6.430 4.668 -10.010 1.00 . A A . 622 ALA HB2 1 1
13 16934 1 1 23 ALA HB3 H -6.637 2.914 -9.890 1.00 . A A . 622 ALA HB3 1 1
13 16935 1 1 23 ALA N N -9.069 5.256 -9.560 1.00 . A A . 622 ALA N 1 1
13 16936 1 1 23 ALA O O -8.304 3.266 -6.945 1.00 . A A . 622 ALA O 1 1
13 16937 1 1 24 ARG C C -8.024 5.605 -5.165 1.00 . A A . 623 ARG C 1 1
13 16938 1 1 24 ARG CA C -6.775 5.373 -6.006 1.00 . A A . 623 ARG CA 1 1
13 16939 1 1 24 ARG CB C -5.703 6.482 -5.902 1.00 . A A . 623 ARG CB 1 1
13 16940 1 1 24 ARG CD C -5.136 8.918 -5.482 1.00 . A A . 623 ARG CD 1 1
13 16941 1 1 24 ARG CG C -6.218 7.841 -5.403 1.00 . A A . 623 ARG CG 1 1
13 16942 1 1 24 ARG CZ C -5.522 10.346 -3.444 1.00 . A A . 623 ARG CZ 1 1
13 16943 1 1 24 ARG H H -6.937 5.853 -8.087 1.00 . A A . 623 ARG H 1 1
13 16944 1 1 24 ARG HA H -6.350 4.444 -5.619 1.00 . A A . 623 ARG HA 1 1
13 16945 1 1 24 ARG HB2 H -4.934 6.143 -5.209 1.00 . A A . 623 ARG HB2 1 1
13 16946 1 1 24 ARG HB3 H -5.221 6.614 -6.873 1.00 . A A . 623 ARG HB3 1 1
13 16947 1 1 24 ARG HD2 H -4.204 8.537 -5.066 1.00 . A A . 623 ARG HD2 1 1
13 16948 1 1 24 ARG HD3 H -4.968 9.157 -6.535 1.00 . A A . 623 ARG HD3 1 1
13 16949 1 1 24 ARG HE H -6.010 10.827 -5.354 1.00 . A A . 623 ARG HE 1 1
13 16950 1 1 24 ARG HG2 H -7.059 8.172 -6.005 1.00 . A A . 623 ARG HG2 1 1
13 16951 1 1 24 ARG HG3 H -6.555 7.733 -4.371 1.00 . A A . 623 ARG HG3 1 1
13 16952 1 1 24 ARG HH11 H -4.486 8.654 -3.015 1.00 . A A . 623 ARG HH11 1 1
13 16953 1 1 24 ARG HH12 H -4.890 9.606 -1.629 1.00 . A A . 623 ARG HH12 1 1
13 16954 1 1 24 ARG HH21 H -6.599 12.084 -3.510 1.00 . A A . 623 ARG HH21 1 1
13 16955 1 1 24 ARG HH22 H -6.089 11.611 -1.935 1.00 . A A . 623 ARG HH22 1 1
13 16956 1 1 24 ARG N N -7.154 5.149 -7.394 1.00 . A A . 623 ARG N 1 1
13 16957 1 1 24 ARG NE N -5.566 10.134 -4.769 1.00 . A A . 623 ARG NE 1 1
13 16958 1 1 24 ARG NH1 N -4.923 9.475 -2.629 1.00 . A A . 623 ARG NH1 1 1
13 16959 1 1 24 ARG NH2 N -6.086 11.438 -2.928 1.00 . A A . 623 ARG NH2 1 1
13 16960 1 1 24 ARG O O -8.110 5.042 -4.088 1.00 . A A . 623 ARG O 1 1
13 16961 1 1 25 GLU C C -11.023 5.428 -4.535 1.00 . A A . 624 GLU C 1 1
13 16962 1 1 25 GLU CA C -10.196 6.682 -4.853 1.00 . A A . 624 GLU CA 1 1
13 16963 1 1 25 GLU CB C -11.017 7.774 -5.559 1.00 . A A . 624 GLU CB 1 1
13 16964 1 1 25 GLU CD C -11.260 9.171 -3.407 1.00 . A A . 624 GLU CD 1 1
13 16965 1 1 25 GLU CG C -11.964 8.540 -4.623 1.00 . A A . 624 GLU CG 1 1
13 16966 1 1 25 GLU H H -8.875 6.795 -6.549 1.00 . A A . 624 GLU H 1 1
13 16967 1 1 25 GLU HA H -9.835 7.080 -3.903 1.00 . A A . 624 GLU HA 1 1
13 16968 1 1 25 GLU HB2 H -10.342 8.496 -6.021 1.00 . A A . 624 GLU HB2 1 1
13 16969 1 1 25 GLU HB3 H -11.613 7.312 -6.344 1.00 . A A . 624 GLU HB3 1 1
13 16970 1 1 25 GLU HG2 H -12.447 9.333 -5.196 1.00 . A A . 624 GLU HG2 1 1
13 16971 1 1 25 GLU HG3 H -12.742 7.851 -4.301 1.00 . A A . 624 GLU HG3 1 1
13 16972 1 1 25 GLU N N -9.014 6.355 -5.646 1.00 . A A . 624 GLU N 1 1
13 16973 1 1 25 GLU O O -11.752 5.412 -3.552 1.00 . A A . 624 GLU O 1 1
13 16974 1 1 25 GLU OE1 O -10.103 9.624 -3.575 1.00 . A A . 624 GLU OE1 1 1
13 16975 1 1 25 GLU OE2 O -11.878 9.187 -2.318 1.00 . A A . 624 GLU OE2 1 1
13 16976 1 1 26 LYS C C -10.181 2.480 -3.878 1.00 . A A . 625 LYS C 1 1
13 16977 1 1 26 LYS CA C -11.233 3.008 -4.842 1.00 . A A . 625 LYS CA 1 1
13 16978 1 1 26 LYS CB C -11.402 2.043 -6.021 1.00 . A A . 625 LYS CB 1 1
13 16979 1 1 26 LYS CD C -12.723 1.624 -8.130 1.00 . A A . 625 LYS CD 1 1
13 16980 1 1 26 LYS CE C -12.653 0.094 -8.058 1.00 . A A . 625 LYS CE 1 1
13 16981 1 1 26 LYS CG C -12.735 2.247 -6.733 1.00 . A A . 625 LYS CG 1 1
13 16982 1 1 26 LYS H H -10.319 4.444 -6.152 1.00 . A A . 625 LYS H 1 1
13 16983 1 1 26 LYS HA H -12.174 3.069 -4.294 1.00 . A A . 625 LYS HA 1 1
13 16984 1 1 26 LYS HB2 H -10.578 2.172 -6.722 1.00 . A A . 625 LYS HB2 1 1
13 16985 1 1 26 LYS HB3 H -11.379 1.026 -5.642 1.00 . A A . 625 LYS HB3 1 1
13 16986 1 1 26 LYS HD2 H -13.636 1.928 -8.636 1.00 . A A . 625 LYS HD2 1 1
13 16987 1 1 26 LYS HD3 H -11.860 2.010 -8.680 1.00 . A A . 625 LYS HD3 1 1
13 16988 1 1 26 LYS HE2 H -11.661 -0.190 -7.704 1.00 . A A . 625 LYS HE2 1 1
13 16989 1 1 26 LYS HE3 H -13.393 -0.263 -7.338 1.00 . A A . 625 LYS HE3 1 1
13 16990 1 1 26 LYS HG2 H -13.538 1.810 -6.139 1.00 . A A . 625 LYS HG2 1 1
13 16991 1 1 26 LYS HG3 H -12.918 3.312 -6.832 1.00 . A A . 625 LYS HG3 1 1
13 16992 1 1 26 LYS HZ1 H -12.713 -1.520 -9.330 1.00 . A A . 625 LYS HZ1 1 1
13 16993 1 1 26 LYS HZ2 H -12.355 -0.101 -10.094 1.00 . A A . 625 LYS HZ2 1 1
13 16994 1 1 26 LYS HZ3 H -13.903 -0.442 -9.612 1.00 . A A . 625 LYS HZ3 1 1
13 16995 1 1 26 LYS N N -10.860 4.342 -5.298 1.00 . A A . 625 LYS N 1 1
13 16996 1 1 26 LYS NZ N -12.911 -0.532 -9.371 1.00 . A A . 625 LYS NZ 1 1
13 16997 1 1 26 LYS O O -10.456 2.337 -2.691 1.00 . A A . 625 LYS O 1 1
13 16998 1 1 27 MET C C -7.709 1.833 -2.321 1.00 . A A . 626 MET C 1 1
13 16999 1 1 27 MET CA C -8.045 1.261 -3.692 1.00 . A A . 626 MET CA 1 1
13 17000 1 1 27 MET CB C -6.773 1.087 -4.538 1.00 . A A . 626 MET CB 1 1
13 17001 1 1 27 MET CE C -5.273 -1.717 -6.250 1.00 . A A . 626 MET CE 1 1
13 17002 1 1 27 MET CG C -7.053 0.393 -5.877 1.00 . A A . 626 MET CG 1 1
13 17003 1 1 27 MET H H -8.738 2.488 -5.291 1.00 . A A . 626 MET H 1 1
13 17004 1 1 27 MET HA H -8.512 0.289 -3.543 1.00 . A A . 626 MET HA 1 1
13 17005 1 1 27 MET HB2 H -6.344 2.068 -4.732 1.00 . A A . 626 MET HB2 1 1
13 17006 1 1 27 MET HB3 H -6.049 0.496 -3.975 1.00 . A A . 626 MET HB3 1 1
13 17007 1 1 27 MET HE1 H -4.471 -2.169 -6.833 1.00 . A A . 626 MET HE1 1 1
13 17008 1 1 27 MET HE2 H -4.973 -1.674 -5.205 1.00 . A A . 626 MET HE2 1 1
13 17009 1 1 27 MET HE3 H -6.173 -2.326 -6.349 1.00 . A A . 626 MET HE3 1 1
13 17010 1 1 27 MET HG2 H -7.617 -0.514 -5.691 1.00 . A A . 626 MET HG2 1 1
13 17011 1 1 27 MET HG3 H -7.675 1.049 -6.482 1.00 . A A . 626 MET HG3 1 1
13 17012 1 1 27 MET N N -8.992 2.130 -4.380 1.00 . A A . 626 MET N 1 1
13 17013 1 1 27 MET O O -7.739 1.110 -1.325 1.00 . A A . 626 MET O 1 1
13 17014 1 1 27 MET SD S -5.596 -0.041 -6.864 1.00 . A A . 626 MET SD 1 1
13 17015 1 1 28 MET C C -8.280 4.051 -0.142 1.00 . A A . 627 MET C 1 1
13 17016 1 1 28 MET CA C -7.115 3.908 -1.115 1.00 . A A . 627 MET CA 1 1
13 17017 1 1 28 MET CB C -6.622 5.317 -1.473 1.00 . A A . 627 MET CB 1 1
13 17018 1 1 28 MET CE C -2.754 4.936 -3.099 1.00 . A A . 627 MET CE 1 1
13 17019 1 1 28 MET CG C -5.419 5.328 -2.417 1.00 . A A . 627 MET CG 1 1
13 17020 1 1 28 MET H H -7.592 3.683 -3.142 1.00 . A A . 627 MET H 1 1
13 17021 1 1 28 MET HA H -6.311 3.355 -0.666 1.00 . A A . 627 MET HA 1 1
13 17022 1 1 28 MET HB2 H -7.440 5.880 -1.924 1.00 . A A . 627 MET HB2 1 1
13 17023 1 1 28 MET HB3 H -6.345 5.839 -0.559 1.00 . A A . 627 MET HB3 1 1
13 17024 1 1 28 MET HE1 H -2.727 5.976 -3.423 1.00 . A A . 627 MET HE1 1 1
13 17025 1 1 28 MET HE2 H -1.750 4.623 -2.811 1.00 . A A . 627 MET HE2 1 1
13 17026 1 1 28 MET HE3 H -3.107 4.306 -3.915 1.00 . A A . 627 MET HE3 1 1
13 17027 1 1 28 MET HG2 H -5.631 4.712 -3.290 1.00 . A A . 627 MET HG2 1 1
13 17028 1 1 28 MET HG3 H -5.295 6.353 -2.754 1.00 . A A . 627 MET HG3 1 1
13 17029 1 1 28 MET N N -7.462 3.144 -2.290 1.00 . A A . 627 MET N 1 1
13 17030 1 1 28 MET O O -8.042 4.263 1.043 1.00 . A A . 627 MET O 1 1
13 17031 1 1 28 MET SD S -3.864 4.766 -1.676 1.00 . A A . 627 MET SD 1 1
13 17032 1 1 29 LYS C C -10.733 2.500 0.872 1.00 . A A . 628 LYS C 1 1
13 17033 1 1 29 LYS CA C -10.670 3.896 0.288 1.00 . A A . 628 LYS CA 1 1
13 17034 1 1 29 LYS CB C -11.990 4.294 -0.395 1.00 . A A . 628 LYS CB 1 1
13 17035 1 1 29 LYS CD C -12.388 6.587 0.671 1.00 . A A . 628 LYS CD 1 1
13 17036 1 1 29 LYS CE C -12.501 8.071 0.316 1.00 . A A . 628 LYS CE 1 1
13 17037 1 1 29 LYS CG C -12.100 5.809 -0.618 1.00 . A A . 628 LYS CG 1 1
13 17038 1 1 29 LYS H H -9.656 3.630 -1.582 1.00 . A A . 628 LYS H 1 1
13 17039 1 1 29 LYS HA H -10.484 4.572 1.123 1.00 . A A . 628 LYS HA 1 1
13 17040 1 1 29 LYS HB2 H -12.079 3.785 -1.354 1.00 . A A . 628 LYS HB2 1 1
13 17041 1 1 29 LYS HB3 H -12.827 3.973 0.226 1.00 . A A . 628 LYS HB3 1 1
13 17042 1 1 29 LYS HD2 H -13.324 6.233 1.106 1.00 . A A . 628 LYS HD2 1 1
13 17043 1 1 29 LYS HD3 H -11.576 6.441 1.383 1.00 . A A . 628 LYS HD3 1 1
13 17044 1 1 29 LYS HE2 H -11.584 8.385 -0.190 1.00 . A A . 628 LYS HE2 1 1
13 17045 1 1 29 LYS HE3 H -13.316 8.209 -0.399 1.00 . A A . 628 LYS HE3 1 1
13 17046 1 1 29 LYS HG2 H -11.179 6.182 -1.069 1.00 . A A . 628 LYS HG2 1 1
13 17047 1 1 29 LYS HG3 H -12.919 5.995 -1.313 1.00 . A A . 628 LYS HG3 1 1
13 17048 1 1 29 LYS HZ1 H -13.593 8.664 1.953 1.00 . A A . 628 LYS HZ1 1 1
13 17049 1 1 29 LYS HZ2 H -12.763 9.884 1.215 1.00 . A A . 628 LYS HZ2 1 1
13 17050 1 1 29 LYS HZ3 H -11.963 8.795 2.161 1.00 . A A . 628 LYS HZ3 1 1
13 17051 1 1 29 LYS N N -9.528 3.943 -0.618 1.00 . A A . 628 LYS N 1 1
13 17052 1 1 29 LYS NZ N -12.724 8.916 1.505 1.00 . A A . 628 LYS NZ 1 1
13 17053 1 1 29 LYS O O -10.682 2.381 2.090 1.00 . A A . 628 LYS O 1 1
13 17054 1 1 30 ILE C C -9.907 -0.253 1.545 1.00 . A A . 629 ILE C 1 1
13 17055 1 1 30 ILE CA C -10.952 0.080 0.475 1.00 . A A . 629 ILE CA 1 1
13 17056 1 1 30 ILE CB C -10.975 -0.917 -0.707 1.00 . A A . 629 ILE CB 1 1
13 17057 1 1 30 ILE CD1 C -12.136 -0.111 -2.918 1.00 . A A . 629 ILE CD1 1 1
13 17058 1 1 30 ILE CG1 C -12.276 -0.772 -1.547 1.00 . A A . 629 ILE CG1 1 1
13 17059 1 1 30 ILE CG2 C -10.892 -2.366 -0.174 1.00 . A A . 629 ILE CG2 1 1
13 17060 1 1 30 ILE H H -10.760 1.660 -0.972 1.00 . A A . 629 ILE H 1 1
13 17061 1 1 30 ILE HA H -11.920 0.007 0.970 1.00 . A A . 629 ILE HA 1 1
13 17062 1 1 30 ILE HB H -10.101 -0.744 -1.336 1.00 . A A . 629 ILE HB 1 1
13 17063 1 1 30 ILE HD11 H -12.802 -0.600 -3.630 1.00 . A A . 629 ILE HD11 1 1
13 17064 1 1 30 ILE HD12 H -12.426 0.932 -2.844 1.00 . A A . 629 ILE HD12 1 1
13 17065 1 1 30 ILE HD13 H -11.114 -0.186 -3.288 1.00 . A A . 629 ILE HD13 1 1
13 17066 1 1 30 ILE HG12 H -12.684 -1.759 -1.745 1.00 . A A . 629 ILE HG12 1 1
13 17067 1 1 30 ILE HG13 H -13.022 -0.210 -0.989 1.00 . A A . 629 ILE HG13 1 1
13 17068 1 1 30 ILE HG21 H -9.917 -2.551 0.279 1.00 . A A . 629 ILE HG21 1 1
13 17069 1 1 30 ILE HG22 H -11.669 -2.535 0.573 1.00 . A A . 629 ILE HG22 1 1
13 17070 1 1 30 ILE HG23 H -11.016 -3.090 -0.977 1.00 . A A . 629 ILE HG23 1 1
13 17071 1 1 30 ILE N N -10.800 1.462 0.026 1.00 . A A . 629 ILE N 1 1
13 17072 1 1 30 ILE O O -10.311 -0.659 2.634 1.00 . A A . 629 ILE O 1 1
13 17073 1 1 31 ILE C C -7.810 0.354 3.583 1.00 . A A . 630 ILE C 1 1
13 17074 1 1 31 ILE CA C -7.549 -0.344 2.260 1.00 . A A . 630 ILE CA 1 1
13 17075 1 1 31 ILE CB C -6.124 0.059 1.816 1.00 . A A . 630 ILE CB 1 1
13 17076 1 1 31 ILE CD1 C -5.021 2.376 1.909 1.00 . A A . 630 ILE CD1 1 1
13 17077 1 1 31 ILE CG1 C -5.984 1.449 1.159 1.00 . A A . 630 ILE CG1 1 1
13 17078 1 1 31 ILE CG2 C -5.544 -1.032 0.900 1.00 . A A . 630 ILE CG2 1 1
13 17079 1 1 31 ILE H H -8.354 0.369 0.386 1.00 . A A . 630 ILE H 1 1
13 17080 1 1 31 ILE HA H -7.564 -1.416 2.460 1.00 . A A . 630 ILE HA 1 1
13 17081 1 1 31 ILE HB H -5.541 0.111 2.742 1.00 . A A . 630 ILE HB 1 1
13 17082 1 1 31 ILE HD11 H -4.026 1.932 1.939 1.00 . A A . 630 ILE HD11 1 1
13 17083 1 1 31 ILE HD12 H -4.969 3.336 1.394 1.00 . A A . 630 ILE HD12 1 1
13 17084 1 1 31 ILE HD13 H -5.380 2.541 2.926 1.00 . A A . 630 ILE HD13 1 1
13 17085 1 1 31 ILE HG12 H -5.618 1.342 0.138 1.00 . A A . 630 ILE HG12 1 1
13 17086 1 1 31 ILE HG13 H -6.950 1.940 1.121 1.00 . A A . 630 ILE HG13 1 1
13 17087 1 1 31 ILE HG21 H -6.108 -1.073 -0.032 1.00 . A A . 630 ILE HG21 1 1
13 17088 1 1 31 ILE HG22 H -4.498 -0.817 0.679 1.00 . A A . 630 ILE HG22 1 1
13 17089 1 1 31 ILE HG23 H -5.605 -2.005 1.387 1.00 . A A . 630 ILE HG23 1 1
13 17090 1 1 31 ILE N N -8.605 -0.050 1.276 1.00 . A A . 630 ILE N 1 1
13 17091 1 1 31 ILE O O -7.613 -0.236 4.644 1.00 . A A . 630 ILE O 1 1
13 17092 1 1 32 GLU C C -9.592 1.847 5.482 1.00 . A A . 631 GLU C 1 1
13 17093 1 1 32 GLU CA C -8.421 2.413 4.689 1.00 . A A . 631 GLU CA 1 1
13 17094 1 1 32 GLU CB C -8.564 3.874 4.273 1.00 . A A . 631 GLU CB 1 1
13 17095 1 1 32 GLU CD C -9.846 5.136 6.053 1.00 . A A . 631 GLU CD 1 1
13 17096 1 1 32 GLU CG C -8.462 4.788 5.486 1.00 . A A . 631 GLU CG 1 1
13 17097 1 1 32 GLU H H -8.468 2.030 2.623 1.00 . A A . 631 GLU H 1 1
13 17098 1 1 32 GLU HA H -7.524 2.317 5.305 1.00 . A A . 631 GLU HA 1 1
13 17099 1 1 32 GLU HB2 H -7.731 4.117 3.613 1.00 . A A . 631 GLU HB2 1 1
13 17100 1 1 32 GLU HB3 H -9.495 4.043 3.733 1.00 . A A . 631 GLU HB3 1 1
13 17101 1 1 32 GLU HG2 H -7.829 4.301 6.235 1.00 . A A . 631 GLU HG2 1 1
13 17102 1 1 32 GLU HG3 H -7.948 5.690 5.159 1.00 . A A . 631 GLU HG3 1 1
13 17103 1 1 32 GLU N N -8.223 1.615 3.512 1.00 . A A . 631 GLU N 1 1
13 17104 1 1 32 GLU O O -9.429 1.629 6.676 1.00 . A A . 631 GLU O 1 1
13 17105 1 1 32 GLU OE1 O -10.544 5.946 5.402 1.00 . A A . 631 GLU OE1 1 1
13 17106 1 1 32 GLU OE2 O -10.198 4.578 7.122 1.00 . A A . 631 GLU OE2 1 1
13 17107 1 1 33 ILE C C -11.298 -0.461 6.198 1.00 . A A . 632 ILE C 1 1
13 17108 1 1 33 ILE CA C -11.810 0.824 5.529 1.00 . A A . 632 ILE CA 1 1
13 17109 1 1 33 ILE CB C -13.027 0.485 4.631 1.00 . A A . 632 ILE CB 1 1
13 17110 1 1 33 ILE CD1 C -13.405 2.940 3.784 1.00 . A A . 632 ILE CD1 1 1
13 17111 1 1 33 ILE CG1 C -13.393 1.438 3.474 1.00 . A A . 632 ILE CG1 1 1
13 17112 1 1 33 ILE CG2 C -14.275 0.313 5.519 1.00 . A A . 632 ILE CG2 1 1
13 17113 1 1 33 ILE H H -10.767 1.660 3.828 1.00 . A A . 632 ILE H 1 1
13 17114 1 1 33 ILE HA H -12.136 1.511 6.312 1.00 . A A . 632 ILE HA 1 1
13 17115 1 1 33 ILE HB H -12.813 -0.481 4.171 1.00 . A A . 632 ILE HB 1 1
13 17116 1 1 33 ILE HD11 H -14.100 3.151 4.594 1.00 . A A . 632 ILE HD11 1 1
13 17117 1 1 33 ILE HD12 H -12.410 3.287 4.060 1.00 . A A . 632 ILE HD12 1 1
13 17118 1 1 33 ILE HD13 H -13.715 3.481 2.890 1.00 . A A . 632 ILE HD13 1 1
13 17119 1 1 33 ILE HG12 H -12.704 1.253 2.660 1.00 . A A . 632 ILE HG12 1 1
13 17120 1 1 33 ILE HG13 H -14.378 1.167 3.093 1.00 . A A . 632 ILE HG13 1 1
13 17121 1 1 33 ILE HG21 H -14.072 -0.393 6.319 1.00 . A A . 632 ILE HG21 1 1
13 17122 1 1 33 ILE HG22 H -14.558 1.265 5.969 1.00 . A A . 632 ILE HG22 1 1
13 17123 1 1 33 ILE HG23 H -15.108 -0.070 4.930 1.00 . A A . 632 ILE HG23 1 1
13 17124 1 1 33 ILE N N -10.707 1.482 4.829 1.00 . A A . 632 ILE N 1 1
13 17125 1 1 33 ILE O O -11.668 -0.732 7.340 1.00 . A A . 632 ILE O 1 1
13 17126 1 1 34 ILE C C -9.152 -2.166 7.336 1.00 . A A . 633 ILE C 1 1
13 17127 1 1 34 ILE CA C -9.909 -2.485 6.050 1.00 . A A . 633 ILE CA 1 1
13 17128 1 1 34 ILE CB C -9.028 -3.257 5.029 1.00 . A A . 633 ILE CB 1 1
13 17129 1 1 34 ILE CD1 C -9.618 -4.923 3.060 1.00 . A A . 633 ILE CD1 1 1
13 17130 1 1 34 ILE CG1 C -9.786 -3.546 3.709 1.00 . A A . 633 ILE CG1 1 1
13 17131 1 1 34 ILE CG2 C -8.465 -4.529 5.683 1.00 . A A . 633 ILE CG2 1 1
13 17132 1 1 34 ILE H H -10.094 -0.920 4.618 1.00 . A A . 633 ILE H 1 1
13 17133 1 1 34 ILE HA H -10.760 -3.113 6.303 1.00 . A A . 633 ILE HA 1 1
13 17134 1 1 34 ILE HB H -8.164 -2.645 4.776 1.00 . A A . 633 ILE HB 1 1
13 17135 1 1 34 ILE HD11 H -10.022 -5.698 3.709 1.00 . A A . 633 ILE HD11 1 1
13 17136 1 1 34 ILE HD12 H -10.158 -4.932 2.114 1.00 . A A . 633 ILE HD12 1 1
13 17137 1 1 34 ILE HD13 H -8.568 -5.116 2.859 1.00 . A A . 633 ILE HD13 1 1
13 17138 1 1 34 ILE HG12 H -10.852 -3.369 3.851 1.00 . A A . 633 ILE HG12 1 1
13 17139 1 1 34 ILE HG13 H -9.425 -2.837 2.971 1.00 . A A . 633 ILE HG13 1 1
13 17140 1 1 34 ILE HG21 H -7.823 -5.051 4.979 1.00 . A A . 633 ILE HG21 1 1
13 17141 1 1 34 ILE HG22 H -7.865 -4.274 6.557 1.00 . A A . 633 ILE HG22 1 1
13 17142 1 1 34 ILE HG23 H -9.277 -5.184 5.989 1.00 . A A . 633 ILE HG23 1 1
13 17143 1 1 34 ILE N N -10.443 -1.240 5.514 1.00 . A A . 633 ILE N 1 1
13 17144 1 1 34 ILE O O -9.440 -2.760 8.375 1.00 . A A . 633 ILE O 1 1
13 17145 1 1 35 ASP C C -8.063 -0.273 9.541 1.00 . A A . 634 ASP C 1 1
13 17146 1 1 35 ASP CA C -7.319 -1.003 8.420 1.00 . A A . 634 ASP CA 1 1
13 17147 1 1 35 ASP CB C -6.015 -0.288 8.026 1.00 . A A . 634 ASP CB 1 1
13 17148 1 1 35 ASP CG C -4.918 -1.253 7.551 1.00 . A A . 634 ASP CG 1 1
13 17149 1 1 35 ASP H H -8.049 -0.724 6.408 1.00 . A A . 634 ASP H 1 1
13 17150 1 1 35 ASP HA H -7.056 -1.981 8.804 1.00 . A A . 634 ASP HA 1 1
13 17151 1 1 35 ASP HB2 H -6.223 0.460 7.259 1.00 . A A . 634 ASP HB2 1 1
13 17152 1 1 35 ASP HB3 H -5.624 0.235 8.900 1.00 . A A . 634 ASP HB3 1 1
13 17153 1 1 35 ASP N N -8.185 -1.246 7.274 1.00 . A A . 634 ASP N 1 1
13 17154 1 1 35 ASP O O -7.815 -0.554 10.713 1.00 . A A . 634 ASP O 1 1
13 17155 1 1 35 ASP OD1 O -4.793 -2.366 8.126 1.00 . A A . 634 ASP OD1 1 1
13 17156 1 1 35 ASP OD2 O -4.173 -0.865 6.625 1.00 . A A . 634 ASP OD2 1 1
13 17157 1 1 36 SER C C -10.808 0.335 10.878 1.00 . A A . 635 SER C 1 1
13 17158 1 1 36 SER CA C -9.851 1.299 10.172 1.00 . A A . 635 SER CA 1 1
13 17159 1 1 36 SER CB C -10.595 2.453 9.484 1.00 . A A . 635 SER CB 1 1
13 17160 1 1 36 SER H H -9.178 0.820 8.223 1.00 . A A . 635 SER H 1 1
13 17161 1 1 36 SER HA H -9.191 1.723 10.928 1.00 . A A . 635 SER HA 1 1
13 17162 1 1 36 SER HB2 H -11.101 2.093 8.587 1.00 . A A . 635 SER HB2 1 1
13 17163 1 1 36 SER HB3 H -11.337 2.867 10.167 1.00 . A A . 635 SER HB3 1 1
13 17164 1 1 36 SER HG H -9.934 3.930 8.260 1.00 . A A . 635 SER HG 1 1
13 17165 1 1 36 SER N N -9.018 0.600 9.205 1.00 . A A . 635 SER N 1 1
13 17166 1 1 36 SER O O -11.049 0.492 12.072 1.00 . A A . 635 SER O 1 1
13 17167 1 1 36 SER OG O -9.666 3.469 9.153 1.00 . A A . 635 SER OG 1 1
13 17168 1 1 37 LEU C C -11.122 -2.675 11.665 1.00 . A A . 636 LEU C 1 1
13 17169 1 1 37 LEU CA C -12.062 -1.776 10.851 1.00 . A A . 636 LEU CA 1 1
13 17170 1 1 37 LEU CB C -12.820 -2.604 9.804 1.00 . A A . 636 LEU CB 1 1
13 17171 1 1 37 LEU CD1 C -14.460 -2.599 7.914 1.00 . A A . 636 LEU CD1 1 1
13 17172 1 1 37 LEU CD2 C -15.212 -1.803 10.163 1.00 . A A . 636 LEU CD2 1 1
13 17173 1 1 37 LEU CG C -14.029 -1.871 9.190 1.00 . A A . 636 LEU CG 1 1
13 17174 1 1 37 LEU H H -11.147 -0.765 9.193 1.00 . A A . 636 LEU H 1 1
13 17175 1 1 37 LEU HA H -12.781 -1.334 11.540 1.00 . A A . 636 LEU HA 1 1
13 17176 1 1 37 LEU HB2 H -12.117 -2.861 9.014 1.00 . A A . 636 LEU HB2 1 1
13 17177 1 1 37 LEU HB3 H -13.165 -3.533 10.262 1.00 . A A . 636 LEU HB3 1 1
13 17178 1 1 37 LEU HD11 H -13.650 -2.566 7.186 1.00 . A A . 636 LEU HD11 1 1
13 17179 1 1 37 LEU HD12 H -15.330 -2.106 7.481 1.00 . A A . 636 LEU HD12 1 1
13 17180 1 1 37 LEU HD13 H -14.703 -3.637 8.139 1.00 . A A . 636 LEU HD13 1 1
13 17181 1 1 37 LEU HD21 H -16.050 -1.292 9.687 1.00 . A A . 636 LEU HD21 1 1
13 17182 1 1 37 LEU HD22 H -14.938 -1.243 11.057 1.00 . A A . 636 LEU HD22 1 1
13 17183 1 1 37 LEU HD23 H -15.531 -2.806 10.448 1.00 . A A . 636 LEU HD23 1 1
13 17184 1 1 37 LEU HG H -13.750 -0.852 8.923 1.00 . A A . 636 LEU HG 1 1
13 17185 1 1 37 LEU N N -11.317 -0.700 10.196 1.00 . A A . 636 LEU N 1 1
13 17186 1 1 37 LEU O O -11.493 -3.128 12.752 1.00 . A A . 636 LEU O 1 1
13 17187 1 1 38 ALA C C -8.176 -2.991 12.987 1.00 . A A . 637 ALA C 1 1
13 17188 1 1 38 ALA CA C -8.876 -3.723 11.828 1.00 . A A . 637 ALA CA 1 1
13 17189 1 1 38 ALA CB C -7.849 -4.203 10.800 1.00 . A A . 637 ALA CB 1 1
13 17190 1 1 38 ALA H H -9.686 -2.579 10.233 1.00 . A A . 637 ALA H 1 1
13 17191 1 1 38 ALA HA H -9.359 -4.605 12.241 1.00 . A A . 637 ALA HA 1 1
13 17192 1 1 38 ALA HB1 H -7.202 -4.946 11.268 1.00 . A A . 637 ALA HB1 1 1
13 17193 1 1 38 ALA HB2 H -8.358 -4.658 9.950 1.00 . A A . 637 ALA HB2 1 1
13 17194 1 1 38 ALA HB3 H -7.241 -3.364 10.468 1.00 . A A . 637 ALA HB3 1 1
13 17195 1 1 38 ALA N N -9.906 -2.927 11.165 1.00 . A A . 637 ALA N 1 1
13 17196 1 1 38 ALA O O -7.238 -3.533 13.568 1.00 . A A . 637 ALA O 1 1
13 17197 1 1 39 VAL C C -8.241 -1.721 15.843 1.00 . A A . 638 VAL C 1 1
13 17198 1 1 39 VAL CA C -8.071 -1.011 14.483 1.00 . A A . 638 VAL CA 1 1
13 17199 1 1 39 VAL CB C -8.690 0.406 14.452 1.00 . A A . 638 VAL CB 1 1
13 17200 1 1 39 VAL CG1 C -10.115 0.444 15.029 1.00 . A A . 638 VAL CG1 1 1
13 17201 1 1 39 VAL CG2 C -7.811 1.443 15.163 1.00 . A A . 638 VAL CG2 1 1
13 17202 1 1 39 VAL H H -9.331 -1.339 12.796 1.00 . A A . 638 VAL H 1 1
13 17203 1 1 39 VAL HA H -7.001 -0.914 14.297 1.00 . A A . 638 VAL HA 1 1
13 17204 1 1 39 VAL HB H -8.743 0.719 13.409 1.00 . A A . 638 VAL HB 1 1
13 17205 1 1 39 VAL HG11 H -10.563 1.416 14.822 1.00 . A A . 638 VAL HG11 1 1
13 17206 1 1 39 VAL HG12 H -10.733 -0.324 14.563 1.00 . A A . 638 VAL HG12 1 1
13 17207 1 1 39 VAL HG13 H -10.100 0.286 16.108 1.00 . A A . 638 VAL HG13 1 1
13 17208 1 1 39 VAL HG21 H -6.808 1.432 14.736 1.00 . A A . 638 VAL HG21 1 1
13 17209 1 1 39 VAL HG22 H -8.236 2.438 15.025 1.00 . A A . 638 VAL HG22 1 1
13 17210 1 1 39 VAL HG23 H -7.750 1.230 16.230 1.00 . A A . 638 VAL HG23 1 1
13 17211 1 1 39 VAL N N -8.625 -1.787 13.367 1.00 . A A . 638 VAL N 1 1
13 17212 1 1 39 VAL O O -7.697 -1.287 16.860 1.00 . A A . 638 VAL O 1 1
13 17213 1 1 40 SER C C -9.544 -5.140 16.543 1.00 . A A . 639 SER C 1 1
13 17214 1 1 40 SER CA C -9.041 -3.766 17.005 1.00 . A A . 639 SER CA 1 1
13 17215 1 1 40 SER CB C -9.917 -3.225 18.142 1.00 . A A . 639 SER CB 1 1
13 17216 1 1 40 SER H H -9.367 -3.123 15.007 1.00 . A A . 639 SER H 1 1
13 17217 1 1 40 SER HA H -8.025 -3.901 17.382 1.00 . A A . 639 SER HA 1 1
13 17218 1 1 40 SER HB2 H -10.914 -3.000 17.761 1.00 . A A . 639 SER HB2 1 1
13 17219 1 1 40 SER HB3 H -9.999 -3.978 18.926 1.00 . A A . 639 SER HB3 1 1
13 17220 1 1 40 SER HG H -8.683 -1.704 18.042 1.00 . A A . 639 SER HG 1 1
13 17221 1 1 40 SER N N -9.007 -2.815 15.896 1.00 . A A . 639 SER N 1 1
13 17222 1 1 40 SER O O -9.169 -6.150 17.135 1.00 . A A . 639 SER O 1 1
13 17223 1 1 40 SER OG O -9.343 -2.054 18.689 1.00 . A A . 639 SER OG 1 1
13 17224 1 1 41 SER C C -9.500 -7.133 14.257 1.00 . A A . 640 SER C 1 1
13 17225 1 1 41 SER CA C -10.746 -6.442 14.827 1.00 . A A . 640 SER CA 1 1
13 17226 1 1 41 SER CB C -11.735 -6.136 13.690 1.00 . A A . 640 SER CB 1 1
13 17227 1 1 41 SER H H -10.753 -4.364 15.074 1.00 . A A . 640 SER H 1 1
13 17228 1 1 41 SER HA H -11.229 -7.085 15.563 1.00 . A A . 640 SER HA 1 1
13 17229 1 1 41 SER HB2 H -11.176 -5.878 12.790 1.00 . A A . 640 SER HB2 1 1
13 17230 1 1 41 SER HB3 H -12.329 -7.026 13.485 1.00 . A A . 640 SER HB3 1 1
13 17231 1 1 41 SER HG H -12.239 -4.258 13.505 1.00 . A A . 640 SER HG 1 1
13 17232 1 1 41 SER N N -10.358 -5.198 15.481 1.00 . A A . 640 SER N 1 1
13 17233 1 1 41 SER O O -8.638 -6.459 13.694 1.00 . A A . 640 SER O 1 1
13 17234 1 1 41 SER OG O -12.593 -5.049 13.990 1.00 . A A . 640 SER OG 1 1
13 17235 1 1 42 GLU C C -8.301 -9.093 12.176 1.00 . A A . 641 GLU C 1 1
13 17236 1 1 42 GLU CA C -8.302 -9.204 13.712 1.00 . A A . 641 GLU CA 1 1
13 17237 1 1 42 GLU CB C -8.302 -10.678 14.162 1.00 . A A . 641 GLU CB 1 1
13 17238 1 1 42 GLU CD C -9.497 -12.963 13.955 1.00 . A A . 641 GLU CD 1 1
13 17239 1 1 42 GLU CG C -9.599 -11.437 13.820 1.00 . A A . 641 GLU CG 1 1
13 17240 1 1 42 GLU H H -10.123 -9.000 14.810 1.00 . A A . 641 GLU H 1 1
13 17241 1 1 42 GLU HA H -7.372 -8.753 14.061 1.00 . A A . 641 GLU HA 1 1
13 17242 1 1 42 GLU HB2 H -7.455 -11.165 13.679 1.00 . A A . 641 GLU HB2 1 1
13 17243 1 1 42 GLU HB3 H -8.145 -10.720 15.241 1.00 . A A . 641 GLU HB3 1 1
13 17244 1 1 42 GLU HG2 H -10.402 -11.072 14.463 1.00 . A A . 641 GLU HG2 1 1
13 17245 1 1 42 GLU HG3 H -9.874 -11.224 12.788 1.00 . A A . 641 GLU HG3 1 1
13 17246 1 1 42 GLU N N -9.416 -8.468 14.325 1.00 . A A . 641 GLU N 1 1
13 17247 1 1 42 GLU O O -7.271 -9.305 11.537 1.00 . A A . 641 GLU O 1 1
13 17248 1 1 42 GLU OE1 O -8.376 -13.523 13.999 1.00 . A A . 641 GLU OE1 1 1
13 17249 1 1 42 GLU OE2 O -10.549 -13.638 13.854 1.00 . A A . 641 GLU OE2 1 1
13 17250 1 1 43 CYS C C -10.919 -7.638 10.030 1.00 . A A . 642 CYS C 1 1
13 17251 1 1 43 CYS CA C -9.648 -8.482 10.173 1.00 . A A . 642 CYS CA 1 1
13 17252 1 1 43 CYS CB C -9.755 -9.819 9.422 1.00 . A A . 642 CYS CB 1 1
13 17253 1 1 43 CYS H H -10.264 -8.572 12.156 1.00 . A A . 642 CYS H 1 1
13 17254 1 1 43 CYS HA H -8.797 -7.918 9.791 1.00 . A A . 642 CYS HA 1 1
13 17255 1 1 43 CYS HB2 H -9.926 -9.637 8.363 1.00 . A A . 642 CYS HB2 1 1
13 17256 1 1 43 CYS HB3 H -8.797 -10.332 9.515 1.00 . A A . 642 CYS HB3 1 1
13 17257 1 1 43 CYS N N -9.449 -8.750 11.584 1.00 . A A . 642 CYS N 1 1
13 17258 1 1 43 CYS O O -11.738 -7.563 10.949 1.00 . A A . 642 CYS O 1 1
13 17259 1 1 43 CYS SG S -11.046 -10.929 10.042 1.00 . A A . 642 CYS SG 1 1
13 17260 1 1 44 ALA C C -13.263 -7.302 7.806 1.00 . A A . 643 ALA C 1 1
13 17261 1 1 44 ALA CA C -12.292 -6.315 8.452 1.00 . A A . 643 ALA CA 1 1
13 17262 1 1 44 ALA CB C -11.886 -5.247 7.443 1.00 . A A . 643 ALA CB 1 1
13 17263 1 1 44 ALA H H -10.380 -7.158 8.149 1.00 . A A . 643 ALA H 1 1
13 17264 1 1 44 ALA HA H -12.756 -5.837 9.315 1.00 . A A . 643 ALA HA 1 1
13 17265 1 1 44 ALA HB1 H -11.413 -5.709 6.579 1.00 . A A . 643 ALA HB1 1 1
13 17266 1 1 44 ALA HB2 H -12.766 -4.701 7.110 1.00 . A A . 643 ALA HB2 1 1
13 17267 1 1 44 ALA HB3 H -11.179 -4.568 7.913 1.00 . A A . 643 ALA HB3 1 1
13 17268 1 1 44 ALA N N -11.091 -7.020 8.865 1.00 . A A . 643 ALA N 1 1
13 17269 1 1 44 ALA O O -12.937 -7.890 6.770 1.00 . A A . 643 ALA O 1 1
13 17270 1 1 45 LYS C C -15.911 -7.751 6.508 1.00 . A A . 644 LYS C 1 1
13 17271 1 1 45 LYS CA C -15.477 -8.364 7.829 1.00 . A A . 644 LYS CA 1 1
13 17272 1 1 45 LYS CB C -16.705 -8.555 8.736 1.00 . A A . 644 LYS CB 1 1
13 17273 1 1 45 LYS CD C -16.548 -7.469 11.015 1.00 . A A . 644 LYS CD 1 1
13 17274 1 1 45 LYS CE C -18.011 -7.285 11.439 1.00 . A A . 644 LYS CE 1 1
13 17275 1 1 45 LYS CG C -16.383 -8.774 10.223 1.00 . A A . 644 LYS CG 1 1
13 17276 1 1 45 LYS H H -14.652 -6.991 9.252 1.00 . A A . 644 LYS H 1 1
13 17277 1 1 45 LYS HA H -15.034 -9.343 7.644 1.00 . A A . 644 LYS HA 1 1
13 17278 1 1 45 LYS HB2 H -17.373 -7.700 8.629 1.00 . A A . 644 LYS HB2 1 1
13 17279 1 1 45 LYS HB3 H -17.248 -9.426 8.369 1.00 . A A . 644 LYS HB3 1 1
13 17280 1 1 45 LYS HD2 H -15.920 -7.517 11.902 1.00 . A A . 644 LYS HD2 1 1
13 17281 1 1 45 LYS HD3 H -16.236 -6.624 10.397 1.00 . A A . 644 LYS HD3 1 1
13 17282 1 1 45 LYS HE2 H -18.644 -7.377 10.552 1.00 . A A . 644 LYS HE2 1 1
13 17283 1 1 45 LYS HE3 H -18.279 -8.070 12.148 1.00 . A A . 644 LYS HE3 1 1
13 17284 1 1 45 LYS HG2 H -17.055 -9.530 10.633 1.00 . A A . 644 LYS HG2 1 1
13 17285 1 1 45 LYS HG3 H -15.364 -9.147 10.333 1.00 . A A . 644 LYS HG3 1 1
13 17286 1 1 45 LYS HZ1 H -17.600 -5.755 12.780 1.00 . A A . 644 LYS HZ1 1 1
13 17287 1 1 45 LYS HZ2 H -19.203 -5.887 12.372 1.00 . A A . 644 LYS HZ2 1 1
13 17288 1 1 45 LYS HZ3 H -18.159 -5.237 11.311 1.00 . A A . 644 LYS HZ3 1 1
13 17289 1 1 45 LYS N N -14.446 -7.497 8.406 1.00 . A A . 644 LYS N 1 1
13 17290 1 1 45 LYS NZ N -18.254 -5.958 12.042 1.00 . A A . 644 LYS NZ 1 1
13 17291 1 1 45 LYS O O -16.230 -6.562 6.460 1.00 . A A . 644 LYS O 1 1
13 17292 1 1 46 VAL C C -17.535 -7.312 3.973 1.00 . A A . 645 VAL C 1 1
13 17293 1 1 46 VAL CA C -16.188 -8.034 4.100 1.00 . A A . 645 VAL CA 1 1
13 17294 1 1 46 VAL CB C -16.002 -9.172 3.078 1.00 . A A . 645 VAL CB 1 1
13 17295 1 1 46 VAL CG1 C -17.220 -10.086 2.913 1.00 . A A . 645 VAL CG1 1 1
13 17296 1 1 46 VAL CG2 C -15.618 -8.607 1.717 1.00 . A A . 645 VAL CG2 1 1
13 17297 1 1 46 VAL H H -15.759 -9.545 5.543 1.00 . A A . 645 VAL H 1 1
13 17298 1 1 46 VAL HA H -15.411 -7.293 3.925 1.00 . A A . 645 VAL HA 1 1
13 17299 1 1 46 VAL HB H -15.163 -9.784 3.408 1.00 . A A . 645 VAL HB 1 1
13 17300 1 1 46 VAL HG11 H -18.039 -9.547 2.439 1.00 . A A . 645 VAL HG11 1 1
13 17301 1 1 46 VAL HG12 H -16.947 -10.933 2.282 1.00 . A A . 645 VAL HG12 1 1
13 17302 1 1 46 VAL HG13 H -17.539 -10.457 3.885 1.00 . A A . 645 VAL HG13 1 1
13 17303 1 1 46 VAL HG21 H -14.688 -8.053 1.830 1.00 . A A . 645 VAL HG21 1 1
13 17304 1 1 46 VAL HG22 H -15.465 -9.421 1.007 1.00 . A A . 645 VAL HG22 1 1
13 17305 1 1 46 VAL HG23 H -16.396 -7.944 1.337 1.00 . A A . 645 VAL HG23 1 1
13 17306 1 1 46 VAL N N -15.966 -8.551 5.444 1.00 . A A . 645 VAL N 1 1
13 17307 1 1 46 VAL O O -17.669 -6.406 3.153 1.00 . A A . 645 VAL O 1 1
13 17308 1 1 47 LYS C C -19.729 -5.574 5.219 1.00 . A A . 646 LYS C 1 1
13 17309 1 1 47 LYS CA C -19.831 -7.053 4.847 1.00 . A A . 646 LYS CA 1 1
13 17310 1 1 47 LYS CB C -20.701 -7.837 5.841 1.00 . A A . 646 LYS CB 1 1
13 17311 1 1 47 LYS CD C -23.023 -8.435 6.606 1.00 . A A . 646 LYS CD 1 1
13 17312 1 1 47 LYS CE C -24.521 -8.192 6.393 1.00 . A A . 646 LYS CE 1 1
13 17313 1 1 47 LYS CG C -22.195 -7.515 5.699 1.00 . A A . 646 LYS CG 1 1
13 17314 1 1 47 LYS H H -18.276 -8.334 5.542 1.00 . A A . 646 LYS H 1 1
13 17315 1 1 47 LYS HA H -20.263 -7.125 3.848 1.00 . A A . 646 LYS HA 1 1
13 17316 1 1 47 LYS HB2 H -20.562 -8.903 5.653 1.00 . A A . 646 LYS HB2 1 1
13 17317 1 1 47 LYS HB3 H -20.374 -7.622 6.861 1.00 . A A . 646 LYS HB3 1 1
13 17318 1 1 47 LYS HD2 H -22.789 -9.474 6.367 1.00 . A A . 646 LYS HD2 1 1
13 17319 1 1 47 LYS HD3 H -22.762 -8.242 7.648 1.00 . A A . 646 LYS HD3 1 1
13 17320 1 1 47 LYS HE2 H -24.754 -7.160 6.667 1.00 . A A . 646 LYS HE2 1 1
13 17321 1 1 47 LYS HE3 H -24.750 -8.326 5.334 1.00 . A A . 646 LYS HE3 1 1
13 17322 1 1 47 LYS HG2 H -22.376 -6.474 5.971 1.00 . A A . 646 LYS HG2 1 1
13 17323 1 1 47 LYS HG3 H -22.496 -7.671 4.662 1.00 . A A . 646 LYS HG3 1 1
13 17324 1 1 47 LYS HZ1 H -25.144 -10.077 6.937 1.00 . A A . 646 LYS HZ1 1 1
13 17325 1 1 47 LYS HZ2 H -26.329 -8.941 7.032 1.00 . A A . 646 LYS HZ2 1 1
13 17326 1 1 47 LYS HZ3 H -25.152 -8.998 8.180 1.00 . A A . 646 LYS HZ3 1 1
13 17327 1 1 47 LYS N N -18.509 -7.666 4.820 1.00 . A A . 646 LYS N 1 1
13 17328 1 1 47 LYS NZ N -25.347 -9.121 7.196 1.00 . A A . 646 LYS NZ 1 1
13 17329 1 1 47 LYS O O -20.423 -4.743 4.634 1.00 . A A . 646 LYS O 1 1
13 17330 1 1 48 ASP C C -17.963 -3.087 5.515 1.00 . A A . 647 ASP C 1 1
13 17331 1 1 48 ASP CA C -18.633 -3.885 6.633 1.00 . A A . 647 ASP CA 1 1
13 17332 1 1 48 ASP CB C -17.738 -3.880 7.883 1.00 . A A . 647 ASP CB 1 1
13 17333 1 1 48 ASP CG C -18.325 -4.543 9.133 1.00 . A A . 647 ASP CG 1 1
13 17334 1 1 48 ASP H H -18.228 -5.944 6.562 1.00 . A A . 647 ASP H 1 1
13 17335 1 1 48 ASP HA H -19.594 -3.432 6.876 1.00 . A A . 647 ASP HA 1 1
13 17336 1 1 48 ASP HB2 H -16.803 -4.384 7.648 1.00 . A A . 647 ASP HB2 1 1
13 17337 1 1 48 ASP HB3 H -17.510 -2.843 8.125 1.00 . A A . 647 ASP HB3 1 1
13 17338 1 1 48 ASP N N -18.843 -5.243 6.162 1.00 . A A . 647 ASP N 1 1
13 17339 1 1 48 ASP O O -18.364 -1.960 5.233 1.00 . A A . 647 ASP O 1 1
13 17340 1 1 48 ASP OD1 O -18.902 -5.647 9.041 1.00 . A A . 647 ASP OD1 1 1
13 17341 1 1 48 ASP OD2 O -18.106 -4.002 10.240 1.00 . A A . 647 ASP OD2 1 1
13 17342 1 1 49 ILE C C -17.249 -2.761 2.619 1.00 . A A . 648 ILE C 1 1
13 17343 1 1 49 ILE CA C -16.257 -3.065 3.737 1.00 . A A . 648 ILE CA 1 1
13 17344 1 1 49 ILE CB C -15.084 -3.938 3.217 1.00 . A A . 648 ILE CB 1 1
13 17345 1 1 49 ILE CD1 C -13.145 -5.504 3.845 1.00 . A A . 648 ILE CD1 1 1
13 17346 1 1 49 ILE CG1 C -14.213 -4.526 4.351 1.00 . A A . 648 ILE CG1 1 1
13 17347 1 1 49 ILE CG2 C -14.224 -3.110 2.240 1.00 . A A . 648 ILE CG2 1 1
13 17348 1 1 49 ILE H H -16.739 -4.642 5.107 1.00 . A A . 648 ILE H 1 1
13 17349 1 1 49 ILE HA H -15.889 -2.108 4.102 1.00 . A A . 648 ILE HA 1 1
13 17350 1 1 49 ILE HB H -15.505 -4.778 2.663 1.00 . A A . 648 ILE HB 1 1
13 17351 1 1 49 ILE HD11 H -13.595 -6.259 3.203 1.00 . A A . 648 ILE HD11 1 1
13 17352 1 1 49 ILE HD12 H -12.386 -4.971 3.281 1.00 . A A . 648 ILE HD12 1 1
13 17353 1 1 49 ILE HD13 H -12.671 -6.001 4.689 1.00 . A A . 648 ILE HD13 1 1
13 17354 1 1 49 ILE HG12 H -13.745 -3.722 4.917 1.00 . A A . 648 ILE HG12 1 1
13 17355 1 1 49 ILE HG13 H -14.840 -5.084 5.037 1.00 . A A . 648 ILE HG13 1 1
13 17356 1 1 49 ILE HG21 H -13.488 -3.746 1.750 1.00 . A A . 648 ILE HG21 1 1
13 17357 1 1 49 ILE HG22 H -14.843 -2.667 1.460 1.00 . A A . 648 ILE HG22 1 1
13 17358 1 1 49 ILE HG23 H -13.708 -2.312 2.777 1.00 . A A . 648 ILE HG23 1 1
13 17359 1 1 49 ILE N N -16.975 -3.694 4.841 1.00 . A A . 648 ILE N 1 1
13 17360 1 1 49 ILE O O -17.337 -1.618 2.179 1.00 . A A . 648 ILE O 1 1
13 17361 1 1 50 LEU C C -20.014 -2.502 1.566 1.00 . A A . 649 LEU C 1 1
13 17362 1 1 50 LEU CA C -19.063 -3.634 1.193 1.00 . A A . 649 LEU CA 1 1
13 17363 1 1 50 LEU CB C -19.818 -4.968 1.055 1.00 . A A . 649 LEU CB 1 1
13 17364 1 1 50 LEU CD1 C -19.562 -7.391 0.403 1.00 . A A . 649 LEU CD1 1 1
13 17365 1 1 50 LEU CD2 C -19.402 -5.627 -1.348 1.00 . A A . 649 LEU CD2 1 1
13 17366 1 1 50 LEU CG C -19.102 -5.959 0.119 1.00 . A A . 649 LEU CG 1 1
13 17367 1 1 50 LEU H H -17.878 -4.688 2.614 1.00 . A A . 649 LEU H 1 1
13 17368 1 1 50 LEU HA H -18.600 -3.373 0.241 1.00 . A A . 649 LEU HA 1 1
13 17369 1 1 50 LEU HB2 H -19.931 -5.409 2.046 1.00 . A A . 649 LEU HB2 1 1
13 17370 1 1 50 LEU HB3 H -20.821 -4.782 0.671 1.00 . A A . 649 LEU HB3 1 1
13 17371 1 1 50 LEU HD11 H -19.326 -7.654 1.434 1.00 . A A . 649 LEU HD11 1 1
13 17372 1 1 50 LEU HD12 H -19.041 -8.084 -0.259 1.00 . A A . 649 LEU HD12 1 1
13 17373 1 1 50 LEU HD13 H -20.637 -7.482 0.247 1.00 . A A . 649 LEU HD13 1 1
13 17374 1 1 50 LEU HD21 H -19.111 -4.604 -1.569 1.00 . A A . 649 LEU HD21 1 1
13 17375 1 1 50 LEU HD22 H -20.467 -5.741 -1.550 1.00 . A A . 649 LEU HD22 1 1
13 17376 1 1 50 LEU HD23 H -18.845 -6.301 -2.001 1.00 . A A . 649 LEU HD23 1 1
13 17377 1 1 50 LEU HG H -18.026 -5.905 0.284 1.00 . A A . 649 LEU HG 1 1
13 17378 1 1 50 LEU N N -18.015 -3.771 2.193 1.00 . A A . 649 LEU N 1 1
13 17379 1 1 50 LEU O O -20.333 -1.682 0.702 1.00 . A A . 649 LEU O 1 1
13 17380 1 1 51 LYS C C -20.678 -0.042 3.085 1.00 . A A . 650 LYS C 1 1
13 17381 1 1 51 LYS CA C -21.362 -1.392 3.286 1.00 . A A . 650 LYS CA 1 1
13 17382 1 1 51 LYS CB C -21.779 -1.627 4.751 1.00 . A A . 650 LYS CB 1 1
13 17383 1 1 51 LYS CD C -22.593 -0.379 6.814 1.00 . A A . 650 LYS CD 1 1
13 17384 1 1 51 LYS CE C -23.293 0.908 7.269 1.00 . A A . 650 LYS CE 1 1
13 17385 1 1 51 LYS CG C -22.704 -0.516 5.291 1.00 . A A . 650 LYS CG 1 1
13 17386 1 1 51 LYS H H -20.105 -3.118 3.503 1.00 . A A . 650 LYS H 1 1
13 17387 1 1 51 LYS HA H -22.257 -1.406 2.663 1.00 . A A . 650 LYS HA 1 1
13 17388 1 1 51 LYS HB2 H -22.293 -2.586 4.835 1.00 . A A . 650 LYS HB2 1 1
13 17389 1 1 51 LYS HB3 H -20.882 -1.678 5.366 1.00 . A A . 650 LYS HB3 1 1
13 17390 1 1 51 LYS HD2 H -23.035 -1.247 7.305 1.00 . A A . 650 LYS HD2 1 1
13 17391 1 1 51 LYS HD3 H -21.536 -0.323 7.080 1.00 . A A . 650 LYS HD3 1 1
13 17392 1 1 51 LYS HE2 H -23.102 1.684 6.525 1.00 . A A . 650 LYS HE2 1 1
13 17393 1 1 51 LYS HE3 H -24.369 0.736 7.328 1.00 . A A . 650 LYS HE3 1 1
13 17394 1 1 51 LYS HG2 H -22.426 0.444 4.859 1.00 . A A . 650 LYS HG2 1 1
13 17395 1 1 51 LYS HG3 H -23.736 -0.727 5.008 1.00 . A A . 650 LYS HG3 1 1
13 17396 1 1 51 LYS HZ1 H -22.872 0.687 9.285 1.00 . A A . 650 LYS HZ1 1 1
13 17397 1 1 51 LYS HZ2 H -23.213 2.248 8.838 1.00 . A A . 650 LYS HZ2 1 1
13 17398 1 1 51 LYS HZ3 H -21.762 1.581 8.461 1.00 . A A . 650 LYS HZ3 1 1
13 17399 1 1 51 LYS N N -20.464 -2.445 2.827 1.00 . A A . 650 LYS N 1 1
13 17400 1 1 51 LYS NZ N -22.770 1.385 8.566 1.00 . A A . 650 LYS NZ 1 1
13 17401 1 1 51 LYS O O -21.154 0.767 2.289 1.00 . A A . 650 LYS O 1 1
13 17402 1 1 52 GLU C C -18.459 2.034 2.592 1.00 . A A . 651 GLU C 1 1
13 17403 1 1 52 GLU CA C -19.066 1.574 3.917 1.00 . A A . 651 GLU CA 1 1
13 17404 1 1 52 GLU CB C -18.070 1.689 5.083 1.00 . A A . 651 GLU CB 1 1
13 17405 1 1 52 GLU CD C -19.850 1.973 7.006 1.00 . A A . 651 GLU CD 1 1
13 17406 1 1 52 GLU CG C -18.599 1.257 6.470 1.00 . A A . 651 GLU CG 1 1
13 17407 1 1 52 GLU H H -19.184 -0.513 4.399 1.00 . A A . 651 GLU H 1 1
13 17408 1 1 52 GLU HA H -19.901 2.245 4.104 1.00 . A A . 651 GLU HA 1 1
13 17409 1 1 52 GLU HB2 H -17.204 1.069 4.850 1.00 . A A . 651 GLU HB2 1 1
13 17410 1 1 52 GLU HB3 H -17.720 2.718 5.147 1.00 . A A . 651 GLU HB3 1 1
13 17411 1 1 52 GLU HG2 H -18.821 0.193 6.446 1.00 . A A . 651 GLU HG2 1 1
13 17412 1 1 52 GLU HG3 H -17.790 1.396 7.189 1.00 . A A . 651 GLU HG3 1 1
13 17413 1 1 52 GLU N N -19.595 0.220 3.819 1.00 . A A . 651 GLU N 1 1
13 17414 1 1 52 GLU O O -18.587 3.204 2.240 1.00 . A A . 651 GLU O 1 1
13 17415 1 1 52 GLU OE1 O -20.581 2.648 6.248 1.00 . A A . 651 GLU OE1 1 1
13 17416 1 1 52 GLU OE2 O -20.167 1.759 8.199 1.00 . A A . 651 GLU OE2 1 1
13 17417 1 1 53 ALA C C -18.530 1.773 -0.488 1.00 . A A . 652 ALA C 1 1
13 17418 1 1 53 ALA CA C -17.381 1.449 0.478 1.00 . A A . 652 ALA CA 1 1
13 17419 1 1 53 ALA CB C -16.532 0.293 -0.026 1.00 . A A . 652 ALA CB 1 1
13 17420 1 1 53 ALA H H -17.803 0.157 2.121 1.00 . A A . 652 ALA H 1 1
13 17421 1 1 53 ALA HA H -16.734 2.322 0.546 1.00 . A A . 652 ALA HA 1 1
13 17422 1 1 53 ALA HB1 H -17.171 -0.576 -0.195 1.00 . A A . 652 ALA HB1 1 1
13 17423 1 1 53 ALA HB2 H -16.048 0.592 -0.952 1.00 . A A . 652 ALA HB2 1 1
13 17424 1 1 53 ALA HB3 H -15.763 0.039 0.704 1.00 . A A . 652 ALA HB3 1 1
13 17425 1 1 53 ALA N N -17.874 1.125 1.807 1.00 . A A . 652 ALA N 1 1
13 17426 1 1 53 ALA O O -18.404 2.691 -1.306 1.00 . A A . 652 ALA O 1 1
13 17427 1 1 54 GLN C C -21.469 2.747 -0.696 1.00 . A A . 653 GLN C 1 1
13 17428 1 1 54 GLN CA C -20.819 1.458 -1.213 1.00 . A A . 653 GLN CA 1 1
13 17429 1 1 54 GLN CB C -21.820 0.312 -1.327 1.00 . A A . 653 GLN CB 1 1
13 17430 1 1 54 GLN CD C -22.110 -2.027 -2.209 1.00 . A A . 653 GLN CD 1 1
13 17431 1 1 54 GLN CG C -21.202 -0.818 -2.163 1.00 . A A . 653 GLN CG 1 1
13 17432 1 1 54 GLN H H -19.777 0.269 0.230 1.00 . A A . 653 GLN H 1 1
13 17433 1 1 54 GLN HA H -20.461 1.668 -2.222 1.00 . A A . 653 GLN HA 1 1
13 17434 1 1 54 GLN HB2 H -22.096 -0.040 -0.333 1.00 . A A . 653 GLN HB2 1 1
13 17435 1 1 54 GLN HB3 H -22.719 0.668 -1.832 1.00 . A A . 653 GLN HB3 1 1
13 17436 1 1 54 GLN HE21 H -21.625 -2.450 -0.318 1.00 . A A . 653 GLN HE21 1 1
13 17437 1 1 54 GLN HE22 H -22.789 -3.568 -1.077 1.00 . A A . 653 GLN HE22 1 1
13 17438 1 1 54 GLN HG2 H -21.045 -0.468 -3.178 1.00 . A A . 653 GLN HG2 1 1
13 17439 1 1 54 GLN HG3 H -20.233 -1.116 -1.766 1.00 . A A . 653 GLN HG3 1 1
13 17440 1 1 54 GLN N N -19.668 1.066 -0.404 1.00 . A A . 653 GLN N 1 1
13 17441 1 1 54 GLN NE2 N -22.180 -2.769 -1.115 1.00 . A A . 653 GLN NE2 1 1
13 17442 1 1 54 GLN O O -21.969 3.515 -1.513 1.00 . A A . 653 GLN O 1 1
13 17443 1 1 54 GLN OE1 O -22.728 -2.301 -3.230 1.00 . A A . 653 GLN OE1 1 1
13 17444 1 1 55 GLN C C -20.849 5.462 0.592 1.00 . A A . 654 GLN C 1 1
13 17445 1 1 55 GLN CA C -21.786 4.365 1.124 1.00 . A A . 654 GLN CA 1 1
13 17446 1 1 55 GLN CB C -21.849 4.412 2.662 1.00 . A A . 654 GLN CB 1 1
13 17447 1 1 55 GLN CD C -23.506 4.081 4.561 1.00 . A A . 654 GLN CD 1 1
13 17448 1 1 55 GLN CG C -22.928 3.498 3.271 1.00 . A A . 654 GLN CG 1 1
13 17449 1 1 55 GLN H H -21.061 2.330 1.252 1.00 . A A . 654 GLN H 1 1
13 17450 1 1 55 GLN HA H -22.784 4.592 0.745 1.00 . A A . 654 GLN HA 1 1
13 17451 1 1 55 GLN HB2 H -20.879 4.167 3.093 1.00 . A A . 654 GLN HB2 1 1
13 17452 1 1 55 GLN HB3 H -22.082 5.441 2.939 1.00 . A A . 654 GLN HB3 1 1
13 17453 1 1 55 GLN HE21 H -21.877 3.541 5.756 1.00 . A A . 654 GLN HE21 1 1
13 17454 1 1 55 GLN HE22 H -23.168 4.514 6.470 1.00 . A A . 654 GLN HE22 1 1
13 17455 1 1 55 GLN HG2 H -23.746 3.381 2.558 1.00 . A A . 654 GLN HG2 1 1
13 17456 1 1 55 GLN HG3 H -22.511 2.515 3.475 1.00 . A A . 654 GLN HG3 1 1
13 17457 1 1 55 GLN N N -21.404 3.044 0.612 1.00 . A A . 654 GLN N 1 1
13 17458 1 1 55 GLN NE2 N -22.801 4.013 5.682 1.00 . A A . 654 GLN NE2 1 1
13 17459 1 1 55 GLN O O -21.322 6.536 0.230 1.00 . A A . 654 GLN O 1 1
13 17460 1 1 55 GLN OE1 O -24.610 4.611 4.566 1.00 . A A . 654 GLN OE1 1 1
13 17461 1 1 56 VAL C C -18.909 6.227 -1.653 1.00 . A A . 655 VAL C 1 1
13 17462 1 1 56 VAL CA C -18.562 6.061 -0.163 1.00 . A A . 655 VAL CA 1 1
13 17463 1 1 56 VAL CB C -17.137 5.506 0.082 1.00 . A A . 655 VAL CB 1 1
13 17464 1 1 56 VAL CG1 C -16.071 6.003 -0.904 1.00 . A A . 655 VAL CG1 1 1
13 17465 1 1 56 VAL CG2 C -16.669 5.848 1.505 1.00 . A A . 655 VAL CG2 1 1
13 17466 1 1 56 VAL H H -19.192 4.340 0.941 1.00 . A A . 655 VAL H 1 1
13 17467 1 1 56 VAL HA H -18.627 7.054 0.282 1.00 . A A . 655 VAL HA 1 1
13 17468 1 1 56 VAL HB H -17.162 4.425 -0.003 1.00 . A A . 655 VAL HB 1 1
13 17469 1 1 56 VAL HG11 H -15.105 5.583 -0.634 1.00 . A A . 655 VAL HG11 1 1
13 17470 1 1 56 VAL HG12 H -16.310 5.669 -1.914 1.00 . A A . 655 VAL HG12 1 1
13 17471 1 1 56 VAL HG13 H -16.018 7.092 -0.887 1.00 . A A . 655 VAL HG13 1 1
13 17472 1 1 56 VAL HG21 H -16.546 6.926 1.612 1.00 . A A . 655 VAL HG21 1 1
13 17473 1 1 56 VAL HG22 H -17.401 5.507 2.237 1.00 . A A . 655 VAL HG22 1 1
13 17474 1 1 56 VAL HG23 H -15.722 5.351 1.714 1.00 . A A . 655 VAL HG23 1 1
13 17475 1 1 56 VAL N N -19.538 5.195 0.507 1.00 . A A . 655 VAL N 1 1
13 17476 1 1 56 VAL O O -18.682 7.304 -2.203 1.00 . A A . 655 VAL O 1 1
13 17477 1 1 57 GLY C C -19.688 4.266 -4.618 1.00 . A A . 656 GLY C 1 1
13 17478 1 1 57 GLY CA C -20.132 5.316 -3.602 1.00 . A A . 656 GLY CA 1 1
13 17479 1 1 57 GLY H H -19.578 4.327 -1.782 1.00 . A A . 656 GLY H 1 1
13 17480 1 1 57 GLY HA2 H -21.208 5.217 -3.462 1.00 . A A . 656 GLY HA2 1 1
13 17481 1 1 57 GLY HA3 H -19.940 6.301 -4.028 1.00 . A A . 656 GLY HA3 1 1
13 17482 1 1 57 GLY N N -19.488 5.201 -2.292 1.00 . A A . 656 GLY N 1 1
13 17483 1 1 57 GLY O O -19.981 4.410 -5.804 1.00 . A A . 656 GLY O 1 1
13 17484 1 1 58 ILE C C -19.686 1.159 -5.228 1.00 . A A . 657 ILE C 1 1
13 17485 1 1 58 ILE CA C -18.499 2.138 -5.032 1.00 . A A . 657 ILE CA 1 1
13 17486 1 1 58 ILE CB C -17.203 1.565 -4.396 1.00 . A A . 657 ILE CB 1 1
13 17487 1 1 58 ILE CD1 C -15.057 2.409 -3.251 1.00 . A A . 657 ILE CD1 1 1
13 17488 1 1 58 ILE CG1 C -16.085 2.644 -4.364 1.00 . A A . 657 ILE CG1 1 1
13 17489 1 1 58 ILE CG2 C -16.654 0.320 -5.123 1.00 . A A . 657 ILE CG2 1 1
13 17490 1 1 58 ILE H H -18.744 3.173 -3.191 1.00 . A A . 657 ILE H 1 1
13 17491 1 1 58 ILE HA H -18.244 2.541 -6.014 1.00 . A A . 657 ILE HA 1 1
13 17492 1 1 58 ILE HB H -17.437 1.294 -3.366 1.00 . A A . 657 ILE HB 1 1
13 17493 1 1 58 ILE HD11 H -14.606 1.425 -3.346 1.00 . A A . 657 ILE HD11 1 1
13 17494 1 1 58 ILE HD12 H -14.277 3.168 -3.309 1.00 . A A . 657 ILE HD12 1 1
13 17495 1 1 58 ILE HD13 H -15.545 2.489 -2.279 1.00 . A A . 657 ILE HD13 1 1
13 17496 1 1 58 ILE HG12 H -15.579 2.676 -5.329 1.00 . A A . 657 ILE HG12 1 1
13 17497 1 1 58 ILE HG13 H -16.497 3.637 -4.190 1.00 . A A . 657 ILE HG13 1 1
13 17498 1 1 58 ILE HG21 H -17.265 -0.552 -4.884 1.00 . A A . 657 ILE HG21 1 1
13 17499 1 1 58 ILE HG22 H -16.641 0.480 -6.197 1.00 . A A . 657 ILE HG22 1 1
13 17500 1 1 58 ILE HG23 H -15.643 0.094 -4.793 1.00 . A A . 657 ILE HG23 1 1
13 17501 1 1 58 ILE N N -18.947 3.242 -4.184 1.00 . A A . 657 ILE N 1 1
13 17502 1 1 58 ILE O O -20.790 1.407 -4.741 1.00 . A A . 657 ILE O 1 1
13 17503 1 1 59 GLU C C -20.016 -2.278 -5.743 1.00 . A A . 658 GLU C 1 1
13 17504 1 1 59 GLU CA C -20.525 -0.941 -6.261 1.00 . A A . 658 GLU CA 1 1
13 17505 1 1 59 GLU CB C -20.685 -0.959 -7.790 1.00 . A A . 658 GLU CB 1 1
13 17506 1 1 59 GLU CD C -20.880 -3.351 -8.653 1.00 . A A . 658 GLU CD 1 1
13 17507 1 1 59 GLU CG C -21.599 -2.026 -8.399 1.00 . A A . 658 GLU CG 1 1
13 17508 1 1 59 GLU H H -18.577 -0.220 -6.295 1.00 . A A . 658 GLU H 1 1
13 17509 1 1 59 GLU HA H -21.476 -0.687 -5.791 1.00 . A A . 658 GLU HA 1 1
13 17510 1 1 59 GLU HB2 H -21.098 -0.006 -8.081 1.00 . A A . 658 GLU HB2 1 1
13 17511 1 1 59 GLU HB3 H -19.695 -1.059 -8.233 1.00 . A A . 658 GLU HB3 1 1
13 17512 1 1 59 GLU HG2 H -22.454 -2.169 -7.739 1.00 . A A . 658 GLU HG2 1 1
13 17513 1 1 59 GLU HG3 H -21.977 -1.662 -9.353 1.00 . A A . 658 GLU HG3 1 1
13 17514 1 1 59 GLU N N -19.499 0.053 -5.961 1.00 . A A . 658 GLU N 1 1
13 17515 1 1 59 GLU O O -18.826 -2.533 -5.896 1.00 . A A . 658 GLU O 1 1
13 17516 1 1 59 GLU OE1 O -19.656 -3.341 -8.926 1.00 . A A . 658 GLU OE1 1 1
13 17517 1 1 59 GLU OE2 O -21.534 -4.400 -8.453 1.00 . A A . 658 GLU OE2 1 1
13 17518 1 1 60 LYS C C -19.387 -5.091 -5.411 1.00 . A A . 659 LYS C 1 1
13 17519 1 1 60 LYS CA C -20.573 -4.473 -4.683 1.00 . A A . 659 LYS CA 1 1
13 17520 1 1 60 LYS CB C -21.719 -5.509 -4.836 1.00 . A A . 659 LYS CB 1 1
13 17521 1 1 60 LYS CD C -24.181 -4.473 -5.095 1.00 . A A . 659 LYS CD 1 1
13 17522 1 1 60 LYS CE C -23.841 -4.167 -6.553 1.00 . A A . 659 LYS CE 1 1
13 17523 1 1 60 LYS CG C -23.142 -5.298 -4.302 1.00 . A A . 659 LYS CG 1 1
13 17524 1 1 60 LYS H H -21.723 -2.707 -4.784 1.00 . A A . 659 LYS H 1 1
13 17525 1 1 60 LYS HA H -20.298 -4.378 -3.632 1.00 . A A . 659 LYS HA 1 1
13 17526 1 1 60 LYS HB2 H -21.803 -5.810 -5.874 1.00 . A A . 659 LYS HB2 1 1
13 17527 1 1 60 LYS HB3 H -21.355 -6.402 -4.324 1.00 . A A . 659 LYS HB3 1 1
13 17528 1 1 60 LYS HD2 H -25.144 -4.983 -5.052 1.00 . A A . 659 LYS HD2 1 1
13 17529 1 1 60 LYS HD3 H -24.324 -3.517 -4.594 1.00 . A A . 659 LYS HD3 1 1
13 17530 1 1 60 LYS HE2 H -24.562 -3.454 -6.957 1.00 . A A . 659 LYS HE2 1 1
13 17531 1 1 60 LYS HE3 H -22.859 -3.693 -6.562 1.00 . A A . 659 LYS HE3 1 1
13 17532 1 1 60 LYS HG2 H -23.558 -6.303 -4.251 1.00 . A A . 659 LYS HG2 1 1
13 17533 1 1 60 LYS HG3 H -23.072 -4.918 -3.288 1.00 . A A . 659 LYS HG3 1 1
13 17534 1 1 60 LYS HZ1 H -23.013 -5.155 -8.102 1.00 . A A . 659 LYS HZ1 1 1
13 17535 1 1 60 LYS HZ2 H -24.643 -5.511 -7.918 1.00 . A A . 659 LYS HZ2 1 1
13 17536 1 1 60 LYS HZ3 H -23.493 -6.170 -6.910 1.00 . A A . 659 LYS HZ3 1 1
13 17537 1 1 60 LYS N N -20.888 -3.129 -5.178 1.00 . A A . 659 LYS N 1 1
13 17538 1 1 60 LYS NZ N -23.773 -5.353 -7.431 1.00 . A A . 659 LYS NZ 1 1
13 17539 1 1 60 LYS O O -18.369 -5.395 -4.803 1.00 . A A . 659 LYS O 1 1
13 17540 1 1 61 SER C C -17.333 -5.622 -7.787 1.00 . A A . 660 SER C 1 1
13 17541 1 1 61 SER CA C -18.671 -6.247 -7.403 1.00 . A A . 660 SER CA 1 1
13 17542 1 1 61 SER CB C -19.480 -6.906 -8.519 1.00 . A A . 660 SER CB 1 1
13 17543 1 1 61 SER H H -20.172 -4.714 -7.267 1.00 . A A . 660 SER H 1 1
13 17544 1 1 61 SER HA H -18.440 -7.023 -6.684 1.00 . A A . 660 SER HA 1 1
13 17545 1 1 61 SER HB2 H -20.530 -6.938 -8.214 1.00 . A A . 660 SER HB2 1 1
13 17546 1 1 61 SER HB3 H -19.400 -6.328 -9.437 1.00 . A A . 660 SER HB3 1 1
13 17547 1 1 61 SER HG H -19.125 -8.725 -7.787 1.00 . A A . 660 SER HG 1 1
13 17548 1 1 61 SER N N -19.512 -5.286 -6.720 1.00 . A A . 660 SER N 1 1
13 17549 1 1 61 SER O O -16.320 -6.317 -7.865 1.00 . A A . 660 SER O 1 1
13 17550 1 1 61 SER OG O -19.052 -8.241 -8.701 1.00 . A A . 660 SER OG 1 1
13 17551 1 1 62 ASN C C -15.295 -3.877 -6.448 1.00 . A A . 661 ASN C 1 1
13 17552 1 1 62 ASN CA C -16.045 -3.541 -7.738 1.00 . A A . 661 ASN CA 1 1
13 17553 1 1 62 ASN CB C -16.268 -2.034 -7.805 1.00 . A A . 661 ASN CB 1 1
13 17554 1 1 62 ASN CG C -16.460 -1.532 -9.230 1.00 . A A . 661 ASN CG 1 1
13 17555 1 1 62 ASN H H -18.177 -3.793 -7.827 1.00 . A A . 661 ASN H 1 1
13 17556 1 1 62 ASN HA H -15.417 -3.792 -8.583 1.00 . A A . 661 ASN HA 1 1
13 17557 1 1 62 ASN HB2 H -17.087 -1.708 -7.183 1.00 . A A . 661 ASN HB2 1 1
13 17558 1 1 62 ASN HB3 H -15.377 -1.598 -7.367 1.00 . A A . 661 ASN HB3 1 1
13 17559 1 1 62 ASN HD21 H -18.334 -2.415 -9.453 1.00 . A A . 661 ASN HD21 1 1
13 17560 1 1 62 ASN HD22 H -17.701 -1.503 -10.814 1.00 . A A . 661 ASN HD22 1 1
13 17561 1 1 62 ASN N N -17.282 -4.288 -7.831 1.00 . A A . 661 ASN N 1 1
13 17562 1 1 62 ASN ND2 N -17.582 -1.834 -9.872 1.00 . A A . 661 ASN ND2 1 1
13 17563 1 1 62 ASN O O -14.077 -4.020 -6.502 1.00 . A A . 661 ASN O 1 1
13 17564 1 1 62 ASN OD1 O -15.566 -0.877 -9.763 1.00 . A A . 661 ASN OD1 1 1
13 17565 1 1 63 ILE C C -14.831 -5.736 -4.103 1.00 . A A . 662 ILE C 1 1
13 17566 1 1 63 ILE CA C -15.341 -4.304 -4.023 1.00 . A A . 662 ILE CA 1 1
13 17567 1 1 63 ILE CB C -16.326 -4.129 -2.835 1.00 . A A . 662 ILE CB 1 1
13 17568 1 1 63 ILE CD1 C -16.192 -1.598 -2.600 1.00 . A A . 662 ILE CD1 1 1
13 17569 1 1 63 ILE CG1 C -17.083 -2.786 -2.874 1.00 . A A . 662 ILE CG1 1 1
13 17570 1 1 63 ILE CG2 C -15.636 -4.330 -1.477 1.00 . A A . 662 ILE CG2 1 1
13 17571 1 1 63 ILE H H -16.996 -4.094 -5.317 1.00 . A A . 662 ILE H 1 1
13 17572 1 1 63 ILE HA H -14.490 -3.637 -3.886 1.00 . A A . 662 ILE HA 1 1
13 17573 1 1 63 ILE HB H -17.071 -4.914 -2.889 1.00 . A A . 662 ILE HB 1 1
13 17574 1 1 63 ILE HD11 H -15.741 -1.694 -1.618 1.00 . A A . 662 ILE HD11 1 1
13 17575 1 1 63 ILE HD12 H -15.423 -1.540 -3.364 1.00 . A A . 662 ILE HD12 1 1
13 17576 1 1 63 ILE HD13 H -16.831 -0.719 -2.623 1.00 . A A . 662 ILE HD13 1 1
13 17577 1 1 63 ILE HG12 H -17.545 -2.629 -3.843 1.00 . A A . 662 ILE HG12 1 1
13 17578 1 1 63 ILE HG13 H -17.876 -2.771 -2.132 1.00 . A A . 662 ILE HG13 1 1
13 17579 1 1 63 ILE HG21 H -14.725 -3.737 -1.407 1.00 . A A . 662 ILE HG21 1 1
13 17580 1 1 63 ILE HG22 H -16.311 -4.059 -0.665 1.00 . A A . 662 ILE HG22 1 1
13 17581 1 1 63 ILE HG23 H -15.381 -5.378 -1.364 1.00 . A A . 662 ILE HG23 1 1
13 17582 1 1 63 ILE N N -15.981 -4.004 -5.303 1.00 . A A . 662 ILE N 1 1
13 17583 1 1 63 ILE O O -13.695 -6.003 -3.721 1.00 . A A . 662 ILE O 1 1
13 17584 1 1 64 GLU C C -14.092 -8.262 -5.548 1.00 . A A . 663 GLU C 1 1
13 17585 1 1 64 GLU CA C -15.365 -8.064 -4.731 1.00 . A A . 663 GLU CA 1 1
13 17586 1 1 64 GLU CB C -16.518 -8.848 -5.386 1.00 . A A . 663 GLU CB 1 1
13 17587 1 1 64 GLU CD C -18.965 -9.540 -5.345 1.00 . A A . 663 GLU CD 1 1
13 17588 1 1 64 GLU CG C -17.855 -8.742 -4.647 1.00 . A A . 663 GLU CG 1 1
13 17589 1 1 64 GLU H H -16.496 -6.236 -5.079 1.00 . A A . 663 GLU H 1 1
13 17590 1 1 64 GLU HA H -15.200 -8.449 -3.724 1.00 . A A . 663 GLU HA 1 1
13 17591 1 1 64 GLU HB2 H -16.653 -8.498 -6.409 1.00 . A A . 663 GLU HB2 1 1
13 17592 1 1 64 GLU HB3 H -16.233 -9.900 -5.429 1.00 . A A . 663 GLU HB3 1 1
13 17593 1 1 64 GLU HG2 H -17.720 -9.043 -3.612 1.00 . A A . 663 GLU HG2 1 1
13 17594 1 1 64 GLU HG3 H -18.169 -7.712 -4.607 1.00 . A A . 663 GLU HG3 1 1
13 17595 1 1 64 GLU N N -15.655 -6.631 -4.658 1.00 . A A . 663 GLU N 1 1
13 17596 1 1 64 GLU O O -13.126 -8.897 -5.104 1.00 . A A . 663 GLU O 1 1
13 17597 1 1 64 GLU OE1 O -19.193 -9.280 -6.556 1.00 . A A . 663 GLU OE1 1 1
13 17598 1 1 64 GLU OE2 O -19.597 -10.369 -4.659 1.00 . A A . 663 GLU OE2 1 1
13 17599 1 1 65 LYS C C -11.744 -7.090 -7.149 1.00 . A A . 664 LYS C 1 1
13 17600 1 1 65 LYS CA C -12.971 -7.836 -7.662 1.00 . A A . 664 LYS CA 1 1
13 17601 1 1 65 LYS CB C -13.391 -7.461 -9.095 1.00 . A A . 664 LYS CB 1 1
13 17602 1 1 65 LYS CD C -12.174 -5.181 -9.678 1.00 . A A . 664 LYS CD 1 1
13 17603 1 1 65 LYS CE C -11.318 -5.802 -10.783 1.00 . A A . 664 LYS CE 1 1
13 17604 1 1 65 LYS CG C -13.480 -5.957 -9.418 1.00 . A A . 664 LYS CG 1 1
13 17605 1 1 65 LYS H H -14.920 -7.180 -7.066 1.00 . A A . 664 LYS H 1 1
13 17606 1 1 65 LYS HA H -12.739 -8.897 -7.660 1.00 . A A . 664 LYS HA 1 1
13 17607 1 1 65 LYS HB2 H -12.729 -7.955 -9.802 1.00 . A A . 664 LYS HB2 1 1
13 17608 1 1 65 LYS HB3 H -14.378 -7.893 -9.275 1.00 . A A . 664 LYS HB3 1 1
13 17609 1 1 65 LYS HD2 H -12.457 -4.178 -9.998 1.00 . A A . 664 LYS HD2 1 1
13 17610 1 1 65 LYS HD3 H -11.583 -5.057 -8.775 1.00 . A A . 664 LYS HD3 1 1
13 17611 1 1 65 LYS HE2 H -11.992 -6.186 -11.551 1.00 . A A . 664 LYS HE2 1 1
13 17612 1 1 65 LYS HE3 H -10.708 -5.012 -11.223 1.00 . A A . 664 LYS HE3 1 1
13 17613 1 1 65 LYS HG2 H -14.097 -5.852 -10.312 1.00 . A A . 664 LYS HG2 1 1
13 17614 1 1 65 LYS HG3 H -14.008 -5.465 -8.609 1.00 . A A . 664 LYS HG3 1 1
13 17615 1 1 65 LYS HZ1 H -10.595 -7.115 -9.314 1.00 . A A . 664 LYS HZ1 1 1
13 17616 1 1 65 LYS HZ2 H -9.437 -6.602 -10.332 1.00 . A A . 664 LYS HZ2 1 1
13 17617 1 1 65 LYS HZ3 H -10.514 -7.709 -10.856 1.00 . A A . 664 LYS HZ3 1 1
13 17618 1 1 65 LYS N N -14.089 -7.688 -6.756 1.00 . A A . 664 LYS N 1 1
13 17619 1 1 65 LYS NZ N -10.428 -6.880 -10.290 1.00 . A A . 664 LYS NZ 1 1
13 17620 1 1 65 LYS O O -10.635 -7.499 -7.491 1.00 . A A . 664 LYS O 1 1
13 17621 1 1 66 LEU C C -10.141 -5.982 -4.721 1.00 . A A . 665 LEU C 1 1
13 17622 1 1 66 LEU CA C -10.789 -5.222 -5.869 1.00 . A A . 665 LEU CA 1 1
13 17623 1 1 66 LEU CB C -11.241 -3.810 -5.480 1.00 . A A . 665 LEU CB 1 1
13 17624 1 1 66 LEU CD1 C -10.366 -1.501 -5.749 1.00 . A A . 665 LEU CD1 1 1
13 17625 1 1 66 LEU CD2 C -9.986 -2.731 -3.603 1.00 . A A . 665 LEU CD2 1 1
13 17626 1 1 66 LEU CG C -10.082 -2.868 -5.119 1.00 . A A . 665 LEU CG 1 1
13 17627 1 1 66 LEU H H -12.846 -5.648 -6.199 1.00 . A A . 665 LEU H 1 1
13 17628 1 1 66 LEU HA H -10.047 -5.126 -6.663 1.00 . A A . 665 LEU HA 1 1
13 17629 1 1 66 LEU HB2 H -11.742 -3.379 -6.341 1.00 . A A . 665 LEU HB2 1 1
13 17630 1 1 66 LEU HB3 H -11.964 -3.842 -4.660 1.00 . A A . 665 LEU HB3 1 1
13 17631 1 1 66 LEU HD11 H -10.206 -1.561 -6.826 1.00 . A A . 665 LEU HD11 1 1
13 17632 1 1 66 LEU HD12 H -9.703 -0.746 -5.337 1.00 . A A . 665 LEU HD12 1 1
13 17633 1 1 66 LEU HD13 H -11.397 -1.214 -5.544 1.00 . A A . 665 LEU HD13 1 1
13 17634 1 1 66 LEU HD21 H -9.334 -1.903 -3.338 1.00 . A A . 665 LEU HD21 1 1
13 17635 1 1 66 LEU HD22 H -9.601 -3.649 -3.166 1.00 . A A . 665 LEU HD22 1 1
13 17636 1 1 66 LEU HD23 H -10.974 -2.536 -3.198 1.00 . A A . 665 LEU HD23 1 1
13 17637 1 1 66 LEU HG H -9.135 -3.239 -5.512 1.00 . A A . 665 LEU HG 1 1
13 17638 1 1 66 LEU N N -11.910 -5.996 -6.389 1.00 . A A . 665 LEU N 1 1
13 17639 1 1 66 LEU O O -8.950 -6.255 -4.811 1.00 . A A . 665 LEU O 1 1
13 17640 1 1 67 LEU C C -9.709 -8.475 -3.212 1.00 . A A . 666 LEU C 1 1
13 17641 1 1 67 LEU CA C -10.464 -7.285 -2.632 1.00 . A A . 666 LEU CA 1 1
13 17642 1 1 67 LEU CB C -11.665 -7.856 -1.863 1.00 . A A . 666 LEU CB 1 1
13 17643 1 1 67 LEU CD1 C -13.796 -7.447 -0.686 1.00 . A A . 666 LEU CD1 1 1
13 17644 1 1 67 LEU CD2 C -11.697 -6.718 0.409 1.00 . A A . 666 LEU CD2 1 1
13 17645 1 1 67 LEU CG C -12.403 -6.877 -0.940 1.00 . A A . 666 LEU CG 1 1
13 17646 1 1 67 LEU H H -11.912 -6.175 -3.737 1.00 . A A . 666 LEU H 1 1
13 17647 1 1 67 LEU HA H -9.808 -6.739 -1.955 1.00 . A A . 666 LEU HA 1 1
13 17648 1 1 67 LEU HB2 H -12.369 -8.253 -2.596 1.00 . A A . 666 LEU HB2 1 1
13 17649 1 1 67 LEU HB3 H -11.327 -8.703 -1.262 1.00 . A A . 666 LEU HB3 1 1
13 17650 1 1 67 LEU HD11 H -14.331 -6.800 0.006 1.00 . A A . 666 LEU HD11 1 1
13 17651 1 1 67 LEU HD12 H -13.707 -8.451 -0.272 1.00 . A A . 666 LEU HD12 1 1
13 17652 1 1 67 LEU HD13 H -14.356 -7.504 -1.618 1.00 . A A . 666 LEU HD13 1 1
13 17653 1 1 67 LEU HD21 H -12.269 -6.037 1.038 1.00 . A A . 666 LEU HD21 1 1
13 17654 1 1 67 LEU HD22 H -10.702 -6.308 0.257 1.00 . A A . 666 LEU HD22 1 1
13 17655 1 1 67 LEU HD23 H -11.621 -7.683 0.912 1.00 . A A . 666 LEU HD23 1 1
13 17656 1 1 67 LEU HG H -12.495 -5.899 -1.412 1.00 . A A . 666 LEU HG 1 1
13 17657 1 1 67 LEU N N -10.917 -6.400 -3.710 1.00 . A A . 666 LEU N 1 1
13 17658 1 1 67 LEU O O -8.643 -8.841 -2.720 1.00 . A A . 666 LEU O 1 1
13 17659 1 1 68 THR C C -8.318 -9.822 -5.509 1.00 . A A . 667 THR C 1 1
13 17660 1 1 68 THR CA C -9.679 -10.201 -4.942 1.00 . A A . 667 THR CA 1 1
13 17661 1 1 68 THR CB C -10.610 -10.699 -6.051 1.00 . A A . 667 THR CB 1 1
13 17662 1 1 68 THR CG2 C -9.949 -11.860 -6.794 1.00 . A A . 667 THR CG2 1 1
13 17663 1 1 68 THR H H -11.137 -8.688 -4.635 1.00 . A A . 667 THR H 1 1
13 17664 1 1 68 THR HA H -9.544 -11.000 -4.213 1.00 . A A . 667 THR HA 1 1
13 17665 1 1 68 THR HB H -10.795 -9.900 -6.765 1.00 . A A . 667 THR HB 1 1
13 17666 1 1 68 THR HG1 H -12.373 -10.298 -5.295 1.00 . A A . 667 THR HG1 1 1
13 17667 1 1 68 THR HG21 H -10.659 -12.294 -7.492 1.00 . A A . 667 THR HG21 1 1
13 17668 1 1 68 THR HG22 H -9.608 -12.609 -6.080 1.00 . A A . 667 THR HG22 1 1
13 17669 1 1 68 THR HG23 H -9.087 -11.491 -7.355 1.00 . A A . 667 THR HG23 1 1
13 17670 1 1 68 THR N N -10.270 -9.065 -4.270 1.00 . A A . 667 THR N 1 1
13 17671 1 1 68 THR O O -7.348 -10.543 -5.287 1.00 . A A . 667 THR O 1 1
13 17672 1 1 68 THR OG1 O -11.844 -11.106 -5.499 1.00 . A A . 667 THR OG1 1 1
13 17673 1 1 69 ASP C C -5.945 -8.044 -5.849 1.00 . A A . 668 ASP C 1 1
13 17674 1 1 69 ASP CA C -7.007 -8.315 -6.909 1.00 . A A . 668 ASP CA 1 1
13 17675 1 1 69 ASP CB C -7.282 -7.074 -7.770 1.00 . A A . 668 ASP CB 1 1
13 17676 1 1 69 ASP CG C -7.040 -7.299 -9.265 1.00 . A A . 668 ASP CG 1 1
13 17677 1 1 69 ASP H H -9.011 -8.052 -6.318 1.00 . A A . 668 ASP H 1 1
13 17678 1 1 69 ASP HA H -6.669 -9.139 -7.536 1.00 . A A . 668 ASP HA 1 1
13 17679 1 1 69 ASP HB2 H -8.319 -6.769 -7.627 1.00 . A A . 668 ASP HB2 1 1
13 17680 1 1 69 ASP HB3 H -6.663 -6.255 -7.422 1.00 . A A . 668 ASP HB3 1 1
13 17681 1 1 69 ASP N N -8.237 -8.714 -6.251 1.00 . A A . 668 ASP N 1 1
13 17682 1 1 69 ASP O O -4.814 -8.508 -5.965 1.00 . A A . 668 ASP O 1 1
13 17683 1 1 69 ASP OD1 O -6.127 -8.077 -9.625 1.00 . A A . 668 ASP OD1 1 1
13 17684 1 1 69 ASP OD2 O -7.825 -6.727 -10.055 1.00 . A A . 668 ASP OD2 1 1
13 17685 1 1 70 MET C C -4.979 -8.337 -2.959 1.00 . A A . 669 MET C 1 1
13 17686 1 1 70 MET CA C -5.505 -7.065 -3.630 1.00 . A A . 669 MET CA 1 1
13 17687 1 1 70 MET CB C -6.286 -6.211 -2.627 1.00 . A A . 669 MET CB 1 1
13 17688 1 1 70 MET CE C -6.629 -2.070 -2.855 1.00 . A A . 669 MET CE 1 1
13 17689 1 1 70 MET CG C -6.621 -4.819 -3.162 1.00 . A A . 669 MET CG 1 1
13 17690 1 1 70 MET H H -7.309 -7.034 -4.757 1.00 . A A . 669 MET H 1 1
13 17691 1 1 70 MET HA H -4.643 -6.499 -3.980 1.00 . A A . 669 MET HA 1 1
13 17692 1 1 70 MET HB2 H -7.206 -6.711 -2.331 1.00 . A A . 669 MET HB2 1 1
13 17693 1 1 70 MET HB3 H -5.663 -6.096 -1.747 1.00 . A A . 669 MET HB3 1 1
13 17694 1 1 70 MET HE1 H -7.186 -2.187 -3.784 1.00 . A A . 669 MET HE1 1 1
13 17695 1 1 70 MET HE2 H -7.031 -1.229 -2.291 1.00 . A A . 669 MET HE2 1 1
13 17696 1 1 70 MET HE3 H -5.581 -1.890 -3.082 1.00 . A A . 669 MET HE3 1 1
13 17697 1 1 70 MET HG2 H -5.880 -4.539 -3.905 1.00 . A A . 669 MET HG2 1 1
13 17698 1 1 70 MET HG3 H -7.567 -4.843 -3.685 1.00 . A A . 669 MET HG3 1 1
13 17699 1 1 70 MET N N -6.343 -7.359 -4.774 1.00 . A A . 669 MET N 1 1
13 17700 1 1 70 MET O O -3.774 -8.430 -2.714 1.00 . A A . 669 MET O 1 1
13 17701 1 1 70 MET SD S -6.772 -3.569 -1.859 1.00 . A A . 669 MET SD 1 1
13 17702 1 1 71 ARG C C -4.756 -11.521 -2.800 1.00 . A A . 670 ARG C 1 1
13 17703 1 1 71 ARG CA C -5.486 -10.514 -1.919 1.00 . A A . 670 ARG CA 1 1
13 17704 1 1 71 ARG CB C -6.704 -11.106 -1.187 1.00 . A A . 670 ARG CB 1 1
13 17705 1 1 71 ARG CD C -7.734 -13.368 -1.752 1.00 . A A . 670 ARG CD 1 1
13 17706 1 1 71 ARG CG C -7.747 -11.859 -2.029 1.00 . A A . 670 ARG CG 1 1
13 17707 1 1 71 ARG CZ C -9.650 -14.836 -1.206 1.00 . A A . 670 ARG CZ 1 1
13 17708 1 1 71 ARG H H -6.840 -9.154 -2.852 1.00 . A A . 670 ARG H 1 1
13 17709 1 1 71 ARG HA H -4.769 -10.223 -1.155 1.00 . A A . 670 ARG HA 1 1
13 17710 1 1 71 ARG HB2 H -6.331 -11.765 -0.406 1.00 . A A . 670 ARG HB2 1 1
13 17711 1 1 71 ARG HB3 H -7.232 -10.293 -0.691 1.00 . A A . 670 ARG HB3 1 1
13 17712 1 1 71 ARG HD2 H -6.954 -13.840 -2.344 1.00 . A A . 670 ARG HD2 1 1
13 17713 1 1 71 ARG HD3 H -7.507 -13.523 -0.696 1.00 . A A . 670 ARG HD3 1 1
13 17714 1 1 71 ARG HE H -9.607 -13.511 -2.741 1.00 . A A . 670 ARG HE 1 1
13 17715 1 1 71 ARG HG2 H -8.730 -11.466 -1.764 1.00 . A A . 670 ARG HG2 1 1
13 17716 1 1 71 ARG HG3 H -7.589 -11.683 -3.088 1.00 . A A . 670 ARG HG3 1 1
13 17717 1 1 71 ARG HH11 H -7.926 -15.647 -0.462 1.00 . A A . 670 ARG HH11 1 1
13 17718 1 1 71 ARG HH12 H -9.398 -16.122 0.376 1.00 . A A . 670 ARG HH12 1 1
13 17719 1 1 71 ARG HH21 H -11.578 -14.303 -1.700 1.00 . A A . 670 ARG HH21 1 1
13 17720 1 1 71 ARG HH22 H -11.381 -15.235 -0.255 1.00 . A A . 670 ARG HH22 1 1
13 17721 1 1 71 ARG N N -5.857 -9.299 -2.644 1.00 . A A . 670 ARG N 1 1
13 17722 1 1 71 ARG NE N -9.048 -13.975 -2.038 1.00 . A A . 670 ARG NE 1 1
13 17723 1 1 71 ARG NH1 N -8.927 -15.603 -0.393 1.00 . A A . 670 ARG NH1 1 1
13 17724 1 1 71 ARG NH2 N -10.976 -14.889 -1.143 1.00 . A A . 670 ARG NH2 1 1
13 17725 1 1 71 ARG O O -3.997 -12.338 -2.289 1.00 . A A . 670 ARG O 1 1
13 17726 1 1 72 LYS C C -2.754 -11.516 -5.196 1.00 . A A . 671 LYS C 1 1
13 17727 1 1 72 LYS CA C -4.147 -12.150 -5.104 1.00 . A A . 671 LYS CA 1 1
13 17728 1 1 72 LYS CB C -4.900 -12.100 -6.441 1.00 . A A . 671 LYS CB 1 1
13 17729 1 1 72 LYS CD C -4.845 -12.398 -8.960 1.00 . A A . 671 LYS CD 1 1
13 17730 1 1 72 LYS CE C -4.622 -10.912 -9.288 1.00 . A A . 671 LYS CE 1 1
13 17731 1 1 72 LYS CG C -4.180 -12.769 -7.623 1.00 . A A . 671 LYS CG 1 1
13 17732 1 1 72 LYS H H -5.675 -10.818 -4.465 1.00 . A A . 671 LYS H 1 1
13 17733 1 1 72 LYS HA H -4.039 -13.183 -4.778 1.00 . A A . 671 LYS HA 1 1
13 17734 1 1 72 LYS HB2 H -5.870 -12.585 -6.317 1.00 . A A . 671 LYS HB2 1 1
13 17735 1 1 72 LYS HB3 H -5.083 -11.053 -6.670 1.00 . A A . 671 LYS HB3 1 1
13 17736 1 1 72 LYS HD2 H -4.414 -13.011 -9.753 1.00 . A A . 671 LYS HD2 1 1
13 17737 1 1 72 LYS HD3 H -5.914 -12.612 -8.894 1.00 . A A . 671 LYS HD3 1 1
13 17738 1 1 72 LYS HE2 H -4.941 -10.305 -8.440 1.00 . A A . 671 LYS HE2 1 1
13 17739 1 1 72 LYS HE3 H -3.558 -10.726 -9.446 1.00 . A A . 671 LYS HE3 1 1
13 17740 1 1 72 LYS HG2 H -3.135 -12.465 -7.657 1.00 . A A . 671 LYS HG2 1 1
13 17741 1 1 72 LYS HG3 H -4.220 -13.851 -7.486 1.00 . A A . 671 LYS HG3 1 1
13 17742 1 1 72 LYS HZ1 H -5.549 -9.445 -10.354 1.00 . A A . 671 LYS HZ1 1 1
13 17743 1 1 72 LYS HZ2 H -6.307 -10.879 -10.475 1.00 . A A . 671 LYS HZ2 1 1
13 17744 1 1 72 LYS HZ3 H -4.900 -10.643 -11.324 1.00 . A A . 671 LYS HZ3 1 1
13 17745 1 1 72 LYS N N -4.950 -11.443 -4.119 1.00 . A A . 671 LYS N 1 1
13 17746 1 1 72 LYS NZ N -5.391 -10.460 -10.463 1.00 . A A . 671 LYS NZ 1 1
13 17747 1 1 72 LYS O O -1.764 -12.238 -5.248 1.00 . A A . 671 LYS O 1 1
13 17748 1 1 73 SER C C -0.542 -9.477 -4.215 1.00 . A A . 672 SER C 1 1
13 17749 1 1 73 SER CA C -1.441 -9.433 -5.456 1.00 . A A . 672 SER CA 1 1
13 17750 1 1 73 SER CB C -1.810 -7.991 -5.842 1.00 . A A . 672 SER CB 1 1
13 17751 1 1 73 SER H H -3.541 -9.639 -5.246 1.00 . A A . 672 SER H 1 1
13 17752 1 1 73 SER HA H -0.895 -9.884 -6.285 1.00 . A A . 672 SER HA 1 1
13 17753 1 1 73 SER HB2 H -2.466 -8.018 -6.713 1.00 . A A . 672 SER HB2 1 1
13 17754 1 1 73 SER HB3 H -2.339 -7.514 -5.016 1.00 . A A . 672 SER HB3 1 1
13 17755 1 1 73 SER HG H -0.967 -6.356 -6.484 1.00 . A A . 672 SER HG 1 1
13 17756 1 1 73 SER N N -2.679 -10.180 -5.254 1.00 . A A . 672 SER N 1 1
13 17757 1 1 73 SER O O 0.675 -9.595 -4.346 1.00 . A A . 672 SER O 1 1
13 17758 1 1 73 SER OG O -0.678 -7.220 -6.180 1.00 . A A . 672 SER OG 1 1
13 17759 1 1 74 GLY C C -0.544 -7.948 -1.076 1.00 . A A . 673 GLY C 1 1
13 17760 1 1 74 GLY CA C -0.405 -9.311 -1.752 1.00 . A A . 673 GLY CA 1 1
13 17761 1 1 74 GLY H H -2.142 -9.281 -2.984 1.00 . A A . 673 GLY H 1 1
13 17762 1 1 74 GLY HA2 H -0.793 -10.069 -1.073 1.00 . A A . 673 GLY HA2 1 1
13 17763 1 1 74 GLY HA3 H 0.656 -9.506 -1.912 1.00 . A A . 673 GLY HA3 1 1
13 17764 1 1 74 GLY N N -1.133 -9.392 -3.016 1.00 . A A . 673 GLY N 1 1
13 17765 1 1 74 GLY O O 0.277 -7.612 -0.230 1.00 . A A . 673 GLY O 1 1
13 17766 1 1 75 ILE C C -2.649 -6.111 0.464 1.00 . A A . 674 ILE C 1 1
13 17767 1 1 75 ILE CA C -1.869 -5.863 -0.837 1.00 . A A . 674 ILE CA 1 1
13 17768 1 1 75 ILE CB C -2.681 -5.008 -1.843 1.00 . A A . 674 ILE CB 1 1
13 17769 1 1 75 ILE CD1 C -2.616 -3.998 -4.234 1.00 . A A . 674 ILE CD1 1 1
13 17770 1 1 75 ILE CG1 C -1.853 -4.728 -3.121 1.00 . A A . 674 ILE CG1 1 1
13 17771 1 1 75 ILE CG2 C -3.200 -3.701 -1.211 1.00 . A A . 674 ILE CG2 1 1
13 17772 1 1 75 ILE H H -2.205 -7.517 -2.139 1.00 . A A . 674 ILE H 1 1
13 17773 1 1 75 ILE HA H -0.941 -5.347 -0.584 1.00 . A A . 674 ILE HA 1 1
13 17774 1 1 75 ILE HB H -3.548 -5.589 -2.141 1.00 . A A . 674 ILE HB 1 1
13 17775 1 1 75 ILE HD11 H -3.540 -4.527 -4.464 1.00 . A A . 674 ILE HD11 1 1
13 17776 1 1 75 ILE HD12 H -2.843 -2.974 -3.938 1.00 . A A . 674 ILE HD12 1 1
13 17777 1 1 75 ILE HD13 H -1.997 -3.966 -5.131 1.00 . A A . 674 ILE HD13 1 1
13 17778 1 1 75 ILE HG12 H -0.967 -4.151 -2.859 1.00 . A A . 674 ILE HG12 1 1
13 17779 1 1 75 ILE HG13 H -1.513 -5.672 -3.546 1.00 . A A . 674 ILE HG13 1 1
13 17780 1 1 75 ILE HG21 H -2.367 -3.077 -0.895 1.00 . A A . 674 ILE HG21 1 1
13 17781 1 1 75 ILE HG22 H -3.820 -3.156 -1.920 1.00 . A A . 674 ILE HG22 1 1
13 17782 1 1 75 ILE HG23 H -3.833 -3.914 -0.350 1.00 . A A . 674 ILE HG23 1 1
13 17783 1 1 75 ILE N N -1.549 -7.150 -1.458 1.00 . A A . 674 ILE N 1 1
13 17784 1 1 75 ILE O O -2.495 -5.375 1.443 1.00 . A A . 674 ILE O 1 1
13 17785 1 1 76 ILE C C -4.140 -9.105 1.729 1.00 . A A . 675 ILE C 1 1
13 17786 1 1 76 ILE CA C -4.242 -7.577 1.655 1.00 . A A . 675 ILE CA 1 1
13 17787 1 1 76 ILE CB C -5.702 -7.037 1.632 1.00 . A A . 675 ILE CB 1 1
13 17788 1 1 76 ILE CD1 C -7.999 -7.261 0.470 1.00 . A A . 675 ILE CD1 1 1
13 17789 1 1 76 ILE CG1 C -6.597 -7.841 0.667 1.00 . A A . 675 ILE CG1 1 1
13 17790 1 1 76 ILE CG2 C -5.754 -5.525 1.318 1.00 . A A . 675 ILE CG2 1 1
13 17791 1 1 76 ILE H H -3.556 -7.765 -0.325 1.00 . A A . 675 ILE H 1 1
13 17792 1 1 76 ILE HA H -3.749 -7.184 2.541 1.00 . A A . 675 ILE HA 1 1
13 17793 1 1 76 ILE HB H -6.113 -7.167 2.633 1.00 . A A . 675 ILE HB 1 1
13 17794 1 1 76 ILE HD11 H -7.946 -6.306 -0.054 1.00 . A A . 675 ILE HD11 1 1
13 17795 1 1 76 ILE HD12 H -8.591 -7.952 -0.126 1.00 . A A . 675 ILE HD12 1 1
13 17796 1 1 76 ILE HD13 H -8.475 -7.118 1.438 1.00 . A A . 675 ILE HD13 1 1
13 17797 1 1 76 ILE HG12 H -6.112 -7.913 -0.302 1.00 . A A . 675 ILE HG12 1 1
13 17798 1 1 76 ILE HG13 H -6.717 -8.849 1.064 1.00 . A A . 675 ILE HG13 1 1
13 17799 1 1 76 ILE HG21 H -5.579 -5.342 0.264 1.00 . A A . 675 ILE HG21 1 1
13 17800 1 1 76 ILE HG22 H -6.716 -5.102 1.594 1.00 . A A . 675 ILE HG22 1 1
13 17801 1 1 76 ILE HG23 H -4.991 -4.994 1.868 1.00 . A A . 675 ILE HG23 1 1
13 17802 1 1 76 ILE N N -3.503 -7.141 0.476 1.00 . A A . 675 ILE N 1 1
13 17803 1 1 76 ILE O O -3.634 -9.737 0.800 1.00 . A A . 675 ILE O 1 1
13 17804 1 1 77 TYR C C -6.325 -11.365 3.407 1.00 . A A . 676 TYR C 1 1
13 17805 1 1 77 TYR CA C -4.907 -11.136 2.891 1.00 . A A . 676 TYR CA 1 1
13 17806 1 1 77 TYR CB C -3.848 -11.796 3.788 1.00 . A A . 676 TYR CB 1 1
13 17807 1 1 77 TYR CD1 C -4.576 -11.701 6.224 1.00 . A A . 676 TYR CD1 1 1
13 17808 1 1 77 TYR CD2 C -2.725 -10.297 5.504 1.00 . A A . 676 TYR CD2 1 1
13 17809 1 1 77 TYR CE1 C -4.426 -11.237 7.543 1.00 . A A . 676 TYR CE1 1 1
13 17810 1 1 77 TYR CE2 C -2.574 -9.815 6.817 1.00 . A A . 676 TYR CE2 1 1
13 17811 1 1 77 TYR CG C -3.722 -11.244 5.201 1.00 . A A . 676 TYR CG 1 1
13 17812 1 1 77 TYR CZ C -3.415 -10.293 7.846 1.00 . A A . 676 TYR CZ 1 1
13 17813 1 1 77 TYR H H -5.000 -9.142 3.576 1.00 . A A . 676 TYR H 1 1
13 17814 1 1 77 TYR HA H -4.834 -11.577 1.895 1.00 . A A . 676 TYR HA 1 1
13 17815 1 1 77 TYR HB2 H -4.069 -12.861 3.854 1.00 . A A . 676 TYR HB2 1 1
13 17816 1 1 77 TYR HB3 H -2.882 -11.701 3.292 1.00 . A A . 676 TYR HB3 1 1
13 17817 1 1 77 TYR HD1 H -5.355 -12.412 6.003 1.00 . A A . 676 TYR HD1 1 1
13 17818 1 1 77 TYR HD2 H -2.072 -9.936 4.724 1.00 . A A . 676 TYR HD2 1 1
13 17819 1 1 77 TYR HE1 H -5.097 -11.600 8.307 1.00 . A A . 676 TYR HE1 1 1
13 17820 1 1 77 TYR HE2 H -1.817 -9.079 7.043 1.00 . A A . 676 TYR HE2 1 1
13 17821 1 1 77 TYR HH H -3.906 -10.179 9.735 1.00 . A A . 676 TYR HH 1 1
13 17822 1 1 77 TYR N N -4.659 -9.705 2.798 1.00 . A A . 676 TYR N 1 1
13 17823 1 1 77 TYR O O -6.923 -10.470 4.004 1.00 . A A . 676 TYR O 1 1
13 17824 1 1 77 TYR OH O -3.278 -9.806 9.112 1.00 . A A . 676 TYR OH 1 1
13 17825 1 1 78 GLU C C -7.722 -13.648 5.135 1.00 . A A . 677 GLU C 1 1
13 17826 1 1 78 GLU CA C -8.083 -13.054 3.781 1.00 . A A . 677 GLU CA 1 1
13 17827 1 1 78 GLU CB C -8.723 -14.073 2.822 1.00 . A A . 677 GLU CB 1 1
13 17828 1 1 78 GLU CD C -10.813 -15.267 2.089 1.00 . A A . 677 GLU CD 1 1
13 17829 1 1 78 GLU CG C -10.160 -14.405 3.175 1.00 . A A . 677 GLU CG 1 1
13 17830 1 1 78 GLU H H -6.371 -13.261 2.640 1.00 . A A . 677 GLU H 1 1
13 17831 1 1 78 GLU HA H -8.763 -12.227 3.954 1.00 . A A . 677 GLU HA 1 1
13 17832 1 1 78 GLU HB2 H -8.722 -13.657 1.825 1.00 . A A . 677 GLU HB2 1 1
13 17833 1 1 78 GLU HB3 H -8.153 -15.003 2.822 1.00 . A A . 677 GLU HB3 1 1
13 17834 1 1 78 GLU HG2 H -10.127 -14.942 4.113 1.00 . A A . 677 GLU HG2 1 1
13 17835 1 1 78 GLU HG3 H -10.695 -13.465 3.279 1.00 . A A . 677 GLU HG3 1 1
13 17836 1 1 78 GLU N N -6.861 -12.568 3.175 1.00 . A A . 677 GLU N 1 1
13 17837 1 1 78 GLU O O -7.908 -13.005 6.163 1.00 . A A . 677 GLU O 1 1
13 17838 1 1 78 GLU OE1 O -10.252 -16.339 1.770 1.00 . A A . 677 GLU OE1 1 1
13 17839 1 1 78 GLU OE2 O -11.758 -14.791 1.412 1.00 . A A . 677 GLU OE2 1 1
13 17840 1 1 79 ALA C C -8.075 -16.042 7.148 1.00 . A A . 678 ALA C 1 1
13 17841 1 1 79 ALA CA C -6.862 -15.717 6.261 1.00 . A A . 678 ALA CA 1 1
13 17842 1 1 79 ALA CB C -5.716 -15.082 7.056 1.00 . A A . 678 ALA CB 1 1
13 17843 1 1 79 ALA H H -7.039 -15.298 4.212 1.00 . A A . 678 ALA H 1 1
13 17844 1 1 79 ALA HA H -6.498 -16.668 5.871 1.00 . A A . 678 ALA HA 1 1
13 17845 1 1 79 ALA HB1 H -5.379 -15.774 7.823 1.00 . A A . 678 ALA HB1 1 1
13 17846 1 1 79 ALA HB2 H -4.891 -14.843 6.386 1.00 . A A . 678 ALA HB2 1 1
13 17847 1 1 79 ALA HB3 H -6.065 -14.167 7.536 1.00 . A A . 678 ALA HB3 1 1
13 17848 1 1 79 ALA N N -7.165 -14.868 5.116 1.00 . A A . 678 ALA N 1 1
13 17849 1 1 79 ALA O O -7.911 -16.734 8.155 1.00 . A A . 678 ALA O 1 1
13 17850 1 1 80 LYS C C -11.720 -15.634 7.031 1.00 . A A . 679 LYS C 1 1
13 17851 1 1 80 LYS CA C -10.384 -15.446 7.762 1.00 . A A . 679 LYS CA 1 1
13 17852 1 1 80 LYS CB C -10.344 -14.070 8.460 1.00 . A A . 679 LYS CB 1 1
13 17853 1 1 80 LYS CD C -9.199 -13.973 10.776 1.00 . A A . 679 LYS CD 1 1
13 17854 1 1 80 LYS CE C -9.193 -15.458 11.153 1.00 . A A . 679 LYS CE 1 1
13 17855 1 1 80 LYS CG C -9.082 -13.712 9.273 1.00 . A A . 679 LYS CG 1 1
13 17856 1 1 80 LYS H H -9.392 -14.979 5.989 1.00 . A A . 679 LYS H 1 1
13 17857 1 1 80 LYS HA H -10.249 -16.255 8.454 1.00 . A A . 679 LYS HA 1 1
13 17858 1 1 80 LYS HB2 H -10.429 -13.321 7.675 1.00 . A A . 679 LYS HB2 1 1
13 17859 1 1 80 LYS HB3 H -11.219 -13.957 9.099 1.00 . A A . 679 LYS HB3 1 1
13 17860 1 1 80 LYS HD2 H -8.349 -13.488 11.260 1.00 . A A . 679 LYS HD2 1 1
13 17861 1 1 80 LYS HD3 H -10.112 -13.508 11.149 1.00 . A A . 679 LYS HD3 1 1
13 17862 1 1 80 LYS HE2 H -10.050 -15.949 10.692 1.00 . A A . 679 LYS HE2 1 1
13 17863 1 1 80 LYS HE3 H -8.278 -15.918 10.775 1.00 . A A . 679 LYS HE3 1 1
13 17864 1 1 80 LYS HG2 H -8.192 -14.201 8.893 1.00 . A A . 679 LYS HG2 1 1
13 17865 1 1 80 LYS HG3 H -8.906 -12.645 9.145 1.00 . A A . 679 LYS HG3 1 1
13 17866 1 1 80 LYS HZ1 H -10.083 -15.110 13.003 1.00 . A A . 679 LYS HZ1 1 1
13 17867 1 1 80 LYS HZ2 H -8.544 -15.039 13.086 1.00 . A A . 679 LYS HZ2 1 1
13 17868 1 1 80 LYS HZ3 H -9.238 -16.563 12.936 1.00 . A A . 679 LYS HZ3 1 1
13 17869 1 1 80 LYS N N -9.273 -15.526 6.831 1.00 . A A . 679 LYS N 1 1
13 17870 1 1 80 LYS NZ N -9.266 -15.607 12.623 1.00 . A A . 679 LYS NZ 1 1
13 17871 1 1 80 LYS O O -11.800 -15.315 5.847 1.00 . A A . 679 LYS O 1 1
13 17872 1 1 81 PRO C C -14.666 -14.964 6.650 1.00 . A A . 680 PRO C 1 1
13 17873 1 1 81 PRO CA C -14.089 -16.313 7.087 1.00 . A A . 680 PRO CA 1 1
13 17874 1 1 81 PRO CB C -14.948 -17.023 8.141 1.00 . A A . 680 PRO CB 1 1
13 17875 1 1 81 PRO CD C -12.828 -16.484 9.114 1.00 . A A . 680 PRO CD 1 1
13 17876 1 1 81 PRO CG C -14.309 -16.610 9.466 1.00 . A A . 680 PRO CG 1 1
13 17877 1 1 81 PRO HA H -13.992 -16.964 6.217 1.00 . A A . 680 PRO HA 1 1
13 17878 1 1 81 PRO HB2 H -15.997 -16.730 8.092 1.00 . A A . 680 PRO HB2 1 1
13 17879 1 1 81 PRO HB3 H -14.853 -18.102 8.016 1.00 . A A . 680 PRO HB3 1 1
13 17880 1 1 81 PRO HD2 H -12.363 -15.730 9.748 1.00 . A A . 680 PRO HD2 1 1
13 17881 1 1 81 PRO HD3 H -12.333 -17.447 9.245 1.00 . A A . 680 PRO HD3 1 1
13 17882 1 1 81 PRO HG2 H -14.698 -15.638 9.774 1.00 . A A . 680 PRO HG2 1 1
13 17883 1 1 81 PRO HG3 H -14.476 -17.353 10.246 1.00 . A A . 680 PRO HG3 1 1
13 17884 1 1 81 PRO N N -12.783 -16.111 7.707 1.00 . A A . 680 PRO N 1 1
13 17885 1 1 81 PRO O O -14.947 -14.118 7.498 1.00 . A A . 680 PRO O 1 1
13 17886 1 1 82 GLU C C -14.856 -12.265 5.296 1.00 . A A . 681 GLU C 1 1
13 17887 1 1 82 GLU CA C -15.339 -13.581 4.661 1.00 . A A . 681 GLU CA 1 1
13 17888 1 1 82 GLU CB C -16.867 -13.699 4.455 1.00 . A A . 681 GLU CB 1 1
13 17889 1 1 82 GLU CD C -17.866 -15.168 6.373 1.00 . A A . 681 GLU CD 1 1
13 17890 1 1 82 GLU CG C -17.761 -13.782 5.711 1.00 . A A . 681 GLU CG 1 1
13 17891 1 1 82 GLU H H -14.513 -15.527 4.730 1.00 . A A . 681 GLU H 1 1
13 17892 1 1 82 GLU HA H -14.914 -13.584 3.657 1.00 . A A . 681 GLU HA 1 1
13 17893 1 1 82 GLU HB2 H -17.183 -12.825 3.889 1.00 . A A . 681 GLU HB2 1 1
13 17894 1 1 82 GLU HB3 H -17.071 -14.555 3.810 1.00 . A A . 681 GLU HB3 1 1
13 17895 1 1 82 GLU HG2 H -17.421 -13.053 6.447 1.00 . A A . 681 GLU HG2 1 1
13 17896 1 1 82 GLU HG3 H -18.769 -13.488 5.413 1.00 . A A . 681 GLU HG3 1 1
13 17897 1 1 82 GLU N N -14.793 -14.765 5.329 1.00 . A A . 681 GLU N 1 1
13 17898 1 1 82 GLU O O -15.621 -11.322 5.515 1.00 . A A . 681 GLU O 1 1
13 17899 1 1 82 GLU OE1 O -17.428 -16.172 5.764 1.00 . A A . 681 GLU OE1 1 1
13 17900 1 1 82 GLU OE2 O -18.425 -15.210 7.492 1.00 . A A . 681 GLU OE2 1 1
13 17901 1 1 83 CYS C C -11.503 -10.998 5.891 1.00 . A A . 682 CYS C 1 1
13 17902 1 1 83 CYS CA C -12.946 -11.138 6.380 1.00 . A A . 682 CYS CA 1 1
13 17903 1 1 83 CYS CB C -13.073 -11.536 7.857 1.00 . A A . 682 CYS CB 1 1
13 17904 1 1 83 CYS H H -12.953 -12.990 5.396 1.00 . A A . 682 CYS H 1 1
13 17905 1 1 83 CYS HA H -13.485 -10.211 6.200 1.00 . A A . 682 CYS HA 1 1
13 17906 1 1 83 CYS HB2 H -14.105 -11.847 8.019 1.00 . A A . 682 CYS HB2 1 1
13 17907 1 1 83 CYS HB3 H -12.455 -12.410 8.040 1.00 . A A . 682 CYS HB3 1 1
13 17908 1 1 83 CYS N N -13.559 -12.205 5.610 1.00 . A A . 682 CYS N 1 1
13 17909 1 1 83 CYS O O -10.881 -12.002 5.544 1.00 . A A . 682 CYS O 1 1
13 17910 1 1 83 CYS SG S -12.742 -10.300 9.131 1.00 . A A . 682 CYS SG 1 1
13 17911 1 1 84 TYR C C -8.920 -8.462 5.983 1.00 . A A . 683 TYR C 1 1
13 17912 1 1 84 TYR CA C -9.719 -9.461 5.153 1.00 . A A . 683 TYR CA 1 1
13 17913 1 1 84 TYR CB C -9.976 -8.886 3.747 1.00 . A A . 683 TYR CB 1 1
13 17914 1 1 84 TYR CD1 C -12.065 -9.964 2.804 1.00 . A A . 683 TYR CD1 1 1
13 17915 1 1 84 TYR CD2 C -9.898 -10.609 1.888 1.00 . A A . 683 TYR CD2 1 1
13 17916 1 1 84 TYR CE1 C -12.700 -10.916 1.989 1.00 . A A . 683 TYR CE1 1 1
13 17917 1 1 84 TYR CE2 C -10.530 -11.554 1.061 1.00 . A A . 683 TYR CE2 1 1
13 17918 1 1 84 TYR CG C -10.662 -9.835 2.783 1.00 . A A . 683 TYR CG 1 1
13 17919 1 1 84 TYR CZ C -11.930 -11.730 1.133 1.00 . A A . 683 TYR CZ 1 1
13 17920 1 1 84 TYR H H -11.542 -8.976 6.148 1.00 . A A . 683 TYR H 1 1
13 17921 1 1 84 TYR HA H -9.134 -10.375 5.065 1.00 . A A . 683 TYR HA 1 1
13 17922 1 1 84 TYR HB2 H -10.587 -7.988 3.842 1.00 . A A . 683 TYR HB2 1 1
13 17923 1 1 84 TYR HB3 H -9.020 -8.589 3.315 1.00 . A A . 683 TYR HB3 1 1
13 17924 1 1 84 TYR HD1 H -12.654 -9.364 3.480 1.00 . A A . 683 TYR HD1 1 1
13 17925 1 1 84 TYR HD2 H -8.822 -10.507 1.856 1.00 . A A . 683 TYR HD2 1 1
13 17926 1 1 84 TYR HE1 H -13.768 -11.061 2.041 1.00 . A A . 683 TYR HE1 1 1
13 17927 1 1 84 TYR HE2 H -9.944 -12.175 0.402 1.00 . A A . 683 TYR HE2 1 1
13 17928 1 1 84 TYR HH H -12.245 -13.622 0.855 1.00 . A A . 683 TYR HH 1 1
13 17929 1 1 84 TYR N N -10.992 -9.765 5.810 1.00 . A A . 683 TYR N 1 1
13 17930 1 1 84 TYR O O -9.504 -7.689 6.740 1.00 . A A . 683 TYR O 1 1
13 17931 1 1 84 TYR OH O -12.530 -12.732 0.439 1.00 . A A . 683 TYR OH 1 1
13 17932 1 1 85 LYS C C -5.590 -7.066 5.598 1.00 . A A . 684 LYS C 1 1
13 17933 1 1 85 LYS CA C -6.742 -7.472 6.529 1.00 . A A . 684 LYS CA 1 1
13 17934 1 1 85 LYS CB C -6.294 -8.078 7.875 1.00 . A A . 684 LYS CB 1 1
13 17935 1 1 85 LYS CD C -4.841 -6.160 8.665 1.00 . A A . 684 LYS CD 1 1
13 17936 1 1 85 LYS CE C -4.249 -5.314 9.786 1.00 . A A . 684 LYS CE 1 1
13 17937 1 1 85 LYS CG C -6.027 -7.064 9.004 1.00 . A A . 684 LYS CG 1 1
13 17938 1 1 85 LYS H H -7.145 -9.101 5.197 1.00 . A A . 684 LYS H 1 1
13 17939 1 1 85 LYS HA H -7.344 -6.596 6.755 1.00 . A A . 684 LYS HA 1 1
13 17940 1 1 85 LYS HB2 H -7.074 -8.747 8.237 1.00 . A A . 684 LYS HB2 1 1
13 17941 1 1 85 LYS HB3 H -5.408 -8.679 7.706 1.00 . A A . 684 LYS HB3 1 1
13 17942 1 1 85 LYS HD2 H -4.041 -6.780 8.254 1.00 . A A . 684 LYS HD2 1 1
13 17943 1 1 85 LYS HD3 H -5.185 -5.448 7.927 1.00 . A A . 684 LYS HD3 1 1
13 17944 1 1 85 LYS HE2 H -5.048 -4.783 10.307 1.00 . A A . 684 LYS HE2 1 1
13 17945 1 1 85 LYS HE3 H -3.726 -5.962 10.490 1.00 . A A . 684 LYS HE3 1 1
13 17946 1 1 85 LYS HG2 H -6.920 -6.457 9.159 1.00 . A A . 684 LYS HG2 1 1
13 17947 1 1 85 LYS HG3 H -5.817 -7.613 9.920 1.00 . A A . 684 LYS HG3 1 1
13 17948 1 1 85 LYS HZ1 H -2.743 -4.776 8.469 1.00 . A A . 684 LYS HZ1 1 1
13 17949 1 1 85 LYS HZ2 H -2.750 -3.882 9.885 1.00 . A A . 684 LYS HZ2 1 1
13 17950 1 1 85 LYS HZ3 H -3.861 -3.595 8.710 1.00 . A A . 684 LYS HZ3 1 1
13 17951 1 1 85 LYS N N -7.592 -8.433 5.831 1.00 . A A . 684 LYS N 1 1
13 17952 1 1 85 LYS NZ N -3.317 -4.332 9.184 1.00 . A A . 684 LYS NZ 1 1
13 17953 1 1 85 LYS O O -5.006 -7.905 4.916 1.00 . A A . 684 LYS O 1 1
13 17954 1 1 86 LYS C C -2.866 -5.535 5.312 1.00 . A A . 685 LYS C 1 1
13 17955 1 1 86 LYS CA C -4.241 -5.129 4.766 1.00 . A A . 685 LYS CA 1 1
13 17956 1 1 86 LYS CB C -4.472 -3.603 4.834 1.00 . A A . 685 LYS CB 1 1
13 17957 1 1 86 LYS CD C -2.392 -2.456 3.821 1.00 . A A . 685 LYS CD 1 1
13 17958 1 1 86 LYS CE C -1.768 -2.299 2.429 1.00 . A A . 685 LYS CE 1 1
13 17959 1 1 86 LYS CG C -3.884 -2.772 3.684 1.00 . A A . 685 LYS CG 1 1
13 17960 1 1 86 LYS H H -5.842 -5.144 6.123 1.00 . A A . 685 LYS H 1 1
13 17961 1 1 86 LYS HA H -4.320 -5.468 3.741 1.00 . A A . 685 LYS HA 1 1
13 17962 1 1 86 LYS HB2 H -5.547 -3.413 4.825 1.00 . A A . 685 LYS HB2 1 1
13 17963 1 1 86 LYS HB3 H -4.082 -3.235 5.780 1.00 . A A . 685 LYS HB3 1 1
13 17964 1 1 86 LYS HD2 H -2.262 -1.541 4.402 1.00 . A A . 685 LYS HD2 1 1
13 17965 1 1 86 LYS HD3 H -1.896 -3.257 4.353 1.00 . A A . 685 LYS HD3 1 1
13 17966 1 1 86 LYS HE2 H -2.175 -3.073 1.774 1.00 . A A . 685 LYS HE2 1 1
13 17967 1 1 86 LYS HE3 H -2.043 -1.327 2.023 1.00 . A A . 685 LYS HE3 1 1
13 17968 1 1 86 LYS HG2 H -4.064 -3.292 2.749 1.00 . A A . 685 LYS HG2 1 1
13 17969 1 1 86 LYS HG3 H -4.417 -1.822 3.639 1.00 . A A . 685 LYS HG3 1 1
13 17970 1 1 86 LYS HZ1 H -0.070 -3.443 2.213 1.00 . A A . 685 LYS HZ1 1 1
13 17971 1 1 86 LYS HZ2 H 0.047 -2.505 3.433 1.00 . A A . 685 LYS HZ2 1 1
13 17972 1 1 86 LYS HZ3 H 0.206 -1.823 1.893 1.00 . A A . 685 LYS HZ3 1 1
13 17973 1 1 86 LYS N N -5.309 -5.762 5.530 1.00 . A A . 685 LYS N 1 1
13 17974 1 1 86 LYS NZ N -0.302 -2.471 2.470 1.00 . A A . 685 LYS NZ 1 1
13 17975 1 1 86 LYS O O -2.660 -5.520 6.532 1.00 . A A . 685 LYS O 1 1
13 17976 1 1 87 VAL C C 0.253 -4.955 3.935 1.00 . A A . 686 VAL C 1 1
13 17977 1 1 87 VAL CA C -0.508 -6.035 4.697 1.00 . A A . 686 VAL CA 1 1
13 17978 1 1 87 VAL CB C -0.086 -7.499 4.418 1.00 . A A . 686 VAL CB 1 1
13 17979 1 1 87 VAL CG1 C -0.597 -8.075 3.086 1.00 . A A . 686 VAL CG1 1 1
13 17980 1 1 87 VAL CG2 C 1.437 -7.679 4.503 1.00 . A A . 686 VAL CG2 1 1
13 17981 1 1 87 VAL H H -2.123 -5.739 3.410 1.00 . A A . 686 VAL H 1 1
13 17982 1 1 87 VAL HA H -0.333 -5.840 5.755 1.00 . A A . 686 VAL HA 1 1
13 17983 1 1 87 VAL HB H -0.520 -8.106 5.212 1.00 . A A . 686 VAL HB 1 1
13 17984 1 1 87 VAL HG11 H -0.262 -7.452 2.258 1.00 . A A . 686 VAL HG11 1 1
13 17985 1 1 87 VAL HG12 H -0.216 -9.086 2.940 1.00 . A A . 686 VAL HG12 1 1
13 17986 1 1 87 VAL HG13 H -1.684 -8.116 3.084 1.00 . A A . 686 VAL HG13 1 1
13 17987 1 1 87 VAL HG21 H 1.809 -7.267 5.441 1.00 . A A . 686 VAL HG21 1 1
13 17988 1 1 87 VAL HG22 H 1.688 -8.739 4.459 1.00 . A A . 686 VAL HG22 1 1
13 17989 1 1 87 VAL HG23 H 1.922 -7.169 3.669 1.00 . A A . 686 VAL HG23 1 1
13 17990 1 1 87 VAL N N -1.924 -5.828 4.405 1.00 . A A . 686 VAL N 1 1
13 17991 1 1 87 VAL O O 0.577 -3.917 4.554 1.00 . A A . 686 VAL O 1 1
13 17992 1 1 87 VAL OXT O 0.325 -5.023 2.690 1.00 . A A . 686 VAL OXT 1 1
14 17993 1 1 1 GLY C C 2.977 -4.542 -21.121 1.00 . A A . 600 GLY C 1 1
14 17994 1 1 1 GLY CA C 1.666 -4.909 -21.802 1.00 . A A . 600 GLY CA 1 1
14 17995 1 1 1 GLY H1 H 0.040 -6.110 -21.447 1.00 . A A . 600 GLY H1 1 1
14 17996 1 1 1 GLY H2 H 1.467 -6.697 -20.845 1.00 . A A . 600 GLY H2 1 1
14 17997 1 1 1 GLY H3 H 0.714 -5.455 -20.084 1.00 . A A . 600 GLY H3 1 1
14 17998 1 1 1 GLY HA2 H 1.882 -5.351 -22.775 1.00 . A A . 600 GLY HA2 1 1
14 17999 1 1 1 GLY HA3 H 1.074 -4.004 -21.943 1.00 . A A . 600 GLY HA3 1 1
14 18000 1 1 1 GLY N N 0.905 -5.869 -20.985 1.00 . A A . 600 GLY N 1 1
14 18001 1 1 1 GLY O O 3.296 -5.084 -20.058 1.00 . A A . 600 GLY O 1 1
14 18002 1 1 2 SER C C 4.604 -2.370 -19.841 1.00 . A A . 601 SER C 1 1
14 18003 1 1 2 SER CA C 4.921 -3.007 -21.198 1.00 . A A . 601 SER CA 1 1
14 18004 1 1 2 SER CB C 5.456 -1.979 -22.213 1.00 . A A . 601 SER CB 1 1
14 18005 1 1 2 SER H H 3.412 -3.136 -22.574 1.00 . A A . 601 SER H 1 1
14 18006 1 1 2 SER HA H 5.681 -3.777 -21.058 1.00 . A A . 601 SER HA 1 1
14 18007 1 1 2 SER HB2 H 5.927 -1.150 -21.683 1.00 . A A . 601 SER HB2 1 1
14 18008 1 1 2 SER HB3 H 6.210 -2.461 -22.837 1.00 . A A . 601 SER HB3 1 1
14 18009 1 1 2 SER HG H 4.762 -0.710 -23.528 1.00 . A A . 601 SER HG 1 1
14 18010 1 1 2 SER N N 3.720 -3.622 -21.737 1.00 . A A . 601 SER N 1 1
14 18011 1 1 2 SER O O 3.759 -1.481 -19.751 1.00 . A A . 601 SER O 1 1
14 18012 1 1 2 SER OG O 4.429 -1.485 -23.065 1.00 . A A . 601 SER OG 1 1
14 18013 1 1 3 HIS C C 6.550 -2.635 -16.766 1.00 . A A . 602 HIS C 1 1
14 18014 1 1 3 HIS CA C 5.218 -2.296 -17.442 1.00 . A A . 602 HIS CA 1 1
14 18015 1 1 3 HIS CB C 3.995 -2.820 -16.664 1.00 . A A . 602 HIS CB 1 1
14 18016 1 1 3 HIS CD2 C 3.969 -4.859 -15.111 1.00 . A A . 602 HIS CD2 1 1
14 18017 1 1 3 HIS CE1 C 3.864 -6.482 -16.580 1.00 . A A . 602 HIS CE1 1 1
14 18018 1 1 3 HIS CG C 3.981 -4.302 -16.362 1.00 . A A . 602 HIS CG 1 1
14 18019 1 1 3 HIS H H 5.979 -3.560 -18.887 1.00 . A A . 602 HIS H 1 1
14 18020 1 1 3 HIS HA H 5.136 -1.211 -17.525 1.00 . A A . 602 HIS HA 1 1
14 18021 1 1 3 HIS HB2 H 3.934 -2.277 -15.720 1.00 . A A . 602 HIS HB2 1 1
14 18022 1 1 3 HIS HB3 H 3.093 -2.577 -17.227 1.00 . A A . 602 HIS HB3 1 1
14 18023 1 1 3 HIS HD1 H 3.845 -5.237 -18.295 1.00 . A A . 602 HIS HD1 1 1
14 18024 1 1 3 HIS HD2 H 3.998 -4.320 -14.175 1.00 . A A . 602 HIS HD2 1 1
14 18025 1 1 3 HIS HE1 H 3.818 -7.468 -17.023 1.00 . A A . 602 HIS HE1 1 1
14 18026 1 1 3 HIS N N 5.256 -2.856 -18.784 1.00 . A A . 602 HIS N 1 1
14 18027 1 1 3 HIS ND1 N 3.897 -5.330 -17.277 1.00 . A A . 602 HIS ND1 1 1
14 18028 1 1 3 HIS NE2 N 3.878 -6.246 -15.255 1.00 . A A . 602 HIS NE2 1 1
14 18029 1 1 3 HIS O O 7.312 -3.445 -17.295 1.00 . A A . 602 HIS O 1 1
14 18030 1 1 4 MET C C 8.114 -2.521 -13.533 1.00 . A A . 603 MET C 1 1
14 18031 1 1 4 MET CA C 8.157 -2.021 -14.986 1.00 . A A . 603 MET CA 1 1
14 18032 1 1 4 MET CB C 8.773 -0.610 -15.058 1.00 . A A . 603 MET CB 1 1
14 18033 1 1 4 MET CE C 10.499 0.423 -18.624 1.00 . A A . 603 MET CE 1 1
14 18034 1 1 4 MET CG C 8.919 -0.045 -16.470 1.00 . A A . 603 MET CG 1 1
14 18035 1 1 4 MET H H 6.163 -1.346 -15.252 1.00 . A A . 603 MET H 1 1
14 18036 1 1 4 MET HA H 8.814 -2.699 -15.534 1.00 . A A . 603 MET HA 1 1
14 18037 1 1 4 MET HB2 H 8.158 0.084 -14.488 1.00 . A A . 603 MET HB2 1 1
14 18038 1 1 4 MET HB3 H 9.772 -0.629 -14.621 1.00 . A A . 603 MET HB3 1 1
14 18039 1 1 4 MET HE1 H 11.223 0.084 -19.361 1.00 . A A . 603 MET HE1 1 1
14 18040 1 1 4 MET HE2 H 9.587 0.761 -19.116 1.00 . A A . 603 MET HE2 1 1
14 18041 1 1 4 MET HE3 H 10.922 1.243 -18.043 1.00 . A A . 603 MET HE3 1 1
14 18042 1 1 4 MET HG2 H 7.951 -0.020 -16.971 1.00 . A A . 603 MET HG2 1 1
14 18043 1 1 4 MET HG3 H 9.266 0.983 -16.370 1.00 . A A . 603 MET HG3 1 1
14 18044 1 1 4 MET N N 6.832 -2.007 -15.618 1.00 . A A . 603 MET N 1 1
14 18045 1 1 4 MET O O 9.138 -2.513 -12.854 1.00 . A A . 603 MET O 1 1
14 18046 1 1 4 MET SD S 10.100 -0.937 -17.509 1.00 . A A . 603 MET SD 1 1
14 18047 1 1 5 GLY C C 6.153 -4.763 -11.644 1.00 . A A . 604 GLY C 1 1
14 18048 1 1 5 GLY CA C 6.713 -3.353 -11.667 1.00 . A A . 604 GLY CA 1 1
14 18049 1 1 5 GLY H H 6.155 -2.990 -13.672 1.00 . A A . 604 GLY H 1 1
14 18050 1 1 5 GLY HA2 H 7.640 -3.323 -11.094 1.00 . A A . 604 GLY HA2 1 1
14 18051 1 1 5 GLY HA3 H 5.992 -2.682 -11.203 1.00 . A A . 604 GLY HA3 1 1
14 18052 1 1 5 GLY N N 6.941 -2.941 -13.045 1.00 . A A . 604 GLY N 1 1
14 18053 1 1 5 GLY O O 4.947 -4.946 -11.819 1.00 . A A . 604 GLY O 1 1
14 18054 1 1 6 GLU C C 6.636 -7.677 -9.922 1.00 . A A . 605 GLU C 1 1
14 18055 1 1 6 GLU CA C 6.657 -7.165 -11.371 1.00 . A A . 605 GLU CA 1 1
14 18056 1 1 6 GLU CB C 7.589 -8.001 -12.259 1.00 . A A . 605 GLU CB 1 1
14 18057 1 1 6 GLU CD C 8.140 -8.667 -14.642 1.00 . A A . 605 GLU CD 1 1
14 18058 1 1 6 GLU CG C 7.365 -7.697 -13.748 1.00 . A A . 605 GLU CG 1 1
14 18059 1 1 6 GLU H H 8.013 -5.531 -11.426 1.00 . A A . 605 GLU H 1 1
14 18060 1 1 6 GLU HA H 5.648 -7.296 -11.758 1.00 . A A . 605 GLU HA 1 1
14 18061 1 1 6 GLU HB2 H 8.629 -7.809 -11.989 1.00 . A A . 605 GLU HB2 1 1
14 18062 1 1 6 GLU HB3 H 7.374 -9.052 -12.086 1.00 . A A . 605 GLU HB3 1 1
14 18063 1 1 6 GLU HG2 H 6.299 -7.777 -13.971 1.00 . A A . 605 GLU HG2 1 1
14 18064 1 1 6 GLU HG3 H 7.680 -6.674 -13.966 1.00 . A A . 605 GLU HG3 1 1
14 18065 1 1 6 GLU N N 7.028 -5.753 -11.457 1.00 . A A . 605 GLU N 1 1
14 18066 1 1 6 GLU O O 6.076 -8.740 -9.664 1.00 . A A . 605 GLU O 1 1
14 18067 1 1 6 GLU OE1 O 9.361 -8.448 -14.802 1.00 . A A . 605 GLU OE1 1 1
14 18068 1 1 6 GLU OE2 O 7.498 -9.613 -15.150 1.00 . A A . 605 GLU OE2 1 1
14 18069 1 1 7 SER C C 5.929 -7.267 -6.774 1.00 . A A . 606 SER C 1 1
14 18070 1 1 7 SER CA C 7.274 -7.186 -7.528 1.00 . A A . 606 SER CA 1 1
14 18071 1 1 7 SER CB C 8.151 -6.086 -6.908 1.00 . A A . 606 SER CB 1 1
14 18072 1 1 7 SER H H 7.649 -6.063 -9.243 1.00 . A A . 606 SER H 1 1
14 18073 1 1 7 SER HA H 7.786 -8.142 -7.413 1.00 . A A . 606 SER HA 1 1
14 18074 1 1 7 SER HB2 H 7.561 -5.175 -6.798 1.00 . A A . 606 SER HB2 1 1
14 18075 1 1 7 SER HB3 H 8.488 -6.408 -5.922 1.00 . A A . 606 SER HB3 1 1
14 18076 1 1 7 SER HG H 9.851 -5.197 -7.254 1.00 . A A . 606 SER HG 1 1
14 18077 1 1 7 SER N N 7.161 -6.902 -8.964 1.00 . A A . 606 SER N 1 1
14 18078 1 1 7 SER O O 5.890 -7.104 -5.556 1.00 . A A . 606 SER O 1 1
14 18079 1 1 7 SER OG O 9.274 -5.804 -7.727 1.00 . A A . 606 SER OG 1 1
14 18080 1 1 8 GLY C C 2.614 -7.044 -8.335 1.00 . A A . 607 GLY C 1 1
14 18081 1 1 8 GLY CA C 3.447 -7.259 -7.073 1.00 . A A . 607 GLY CA 1 1
14 18082 1 1 8 GLY H H 4.937 -7.679 -8.478 1.00 . A A . 607 GLY H 1 1
14 18083 1 1 8 GLY HA2 H 3.086 -8.134 -6.533 1.00 . A A . 607 GLY HA2 1 1
14 18084 1 1 8 GLY HA3 H 3.373 -6.378 -6.432 1.00 . A A . 607 GLY HA3 1 1
14 18085 1 1 8 GLY N N 4.823 -7.455 -7.492 1.00 . A A . 607 GLY N 1 1
14 18086 1 1 8 GLY O O 3.129 -7.156 -9.457 1.00 . A A . 607 GLY O 1 1
14 18087 1 1 9 LYS C C -0.500 -5.202 -8.946 1.00 . A A . 608 LYS C 1 1
14 18088 1 1 9 LYS CA C 0.500 -6.302 -9.304 1.00 . A A . 608 LYS CA 1 1
14 18089 1 1 9 LYS CB C -0.169 -7.532 -9.952 1.00 . A A . 608 LYS CB 1 1
14 18090 1 1 9 LYS CD C 0.554 -7.517 -12.460 1.00 . A A . 608 LYS CD 1 1
14 18091 1 1 9 LYS CE C 1.508 -6.314 -12.535 1.00 . A A . 608 LYS CE 1 1
14 18092 1 1 9 LYS CG C -0.584 -7.375 -11.430 1.00 . A A . 608 LYS CG 1 1
14 18093 1 1 9 LYS H H 0.936 -6.710 -7.237 1.00 . A A . 608 LYS H 1 1
14 18094 1 1 9 LYS HA H 1.172 -5.837 -10.013 1.00 . A A . 608 LYS HA 1 1
14 18095 1 1 9 LYS HB2 H 0.502 -8.390 -9.886 1.00 . A A . 608 LYS HB2 1 1
14 18096 1 1 9 LYS HB3 H -1.059 -7.775 -9.369 1.00 . A A . 608 LYS HB3 1 1
14 18097 1 1 9 LYS HD2 H 1.105 -8.438 -12.264 1.00 . A A . 608 LYS HD2 1 1
14 18098 1 1 9 LYS HD3 H 0.091 -7.623 -13.442 1.00 . A A . 608 LYS HD3 1 1
14 18099 1 1 9 LYS HE2 H 1.524 -5.944 -13.562 1.00 . A A . 608 LYS HE2 1 1
14 18100 1 1 9 LYS HE3 H 1.130 -5.508 -11.902 1.00 . A A . 608 LYS HE3 1 1
14 18101 1 1 9 LYS HG2 H -1.300 -8.170 -11.641 1.00 . A A . 608 LYS HG2 1 1
14 18102 1 1 9 LYS HG3 H -1.104 -6.432 -11.589 1.00 . A A . 608 LYS HG3 1 1
14 18103 1 1 9 LYS HZ1 H 2.923 -7.030 -11.185 1.00 . A A . 608 LYS HZ1 1 1
14 18104 1 1 9 LYS HZ2 H 3.500 -5.852 -12.145 1.00 . A A . 608 LYS HZ2 1 1
14 18105 1 1 9 LYS HZ3 H 3.285 -7.337 -12.789 1.00 . A A . 608 LYS HZ3 1 1
14 18106 1 1 9 LYS N N 1.324 -6.734 -8.178 1.00 . A A . 608 LYS N 1 1
14 18107 1 1 9 LYS NZ N 2.889 -6.671 -12.142 1.00 . A A . 608 LYS NZ 1 1
14 18108 1 1 9 LYS O O -1.086 -4.627 -9.861 1.00 . A A . 608 LYS O 1 1
14 18109 1 1 10 ILE C C -0.371 -2.722 -6.668 1.00 . A A . 609 ILE C 1 1
14 18110 1 1 10 ILE CA C -1.404 -3.684 -7.245 1.00 . A A . 609 ILE CA 1 1
14 18111 1 1 10 ILE CB C -2.496 -4.005 -6.200 1.00 . A A . 609 ILE CB 1 1
14 18112 1 1 10 ILE CD1 C -4.023 -5.283 -7.901 1.00 . A A . 609 ILE CD1 1 1
14 18113 1 1 10 ILE CG1 C -3.389 -5.220 -6.518 1.00 . A A . 609 ILE CG1 1 1
14 18114 1 1 10 ILE CG2 C -3.398 -2.779 -5.946 1.00 . A A . 609 ILE CG2 1 1
14 18115 1 1 10 ILE H H -0.092 -5.288 -6.944 1.00 . A A . 609 ILE H 1 1
14 18116 1 1 10 ILE HA H -1.873 -3.228 -8.119 1.00 . A A . 609 ILE HA 1 1
14 18117 1 1 10 ILE HB H -1.986 -4.242 -5.265 1.00 . A A . 609 ILE HB 1 1
14 18118 1 1 10 ILE HD11 H -4.648 -6.175 -7.946 1.00 . A A . 609 ILE HD11 1 1
14 18119 1 1 10 ILE HD12 H -4.626 -4.395 -8.074 1.00 . A A . 609 ILE HD12 1 1
14 18120 1 1 10 ILE HD13 H -3.249 -5.372 -8.658 1.00 . A A . 609 ILE HD13 1 1
14 18121 1 1 10 ILE HG12 H -2.818 -6.130 -6.396 1.00 . A A . 609 ILE HG12 1 1
14 18122 1 1 10 ILE HG13 H -4.186 -5.244 -5.781 1.00 . A A . 609 ILE HG13 1 1
14 18123 1 1 10 ILE HG21 H -2.812 -1.941 -5.568 1.00 . A A . 609 ILE HG21 1 1
14 18124 1 1 10 ILE HG22 H -3.893 -2.471 -6.868 1.00 . A A . 609 ILE HG22 1 1
14 18125 1 1 10 ILE HG23 H -4.155 -3.020 -5.199 1.00 . A A . 609 ILE HG23 1 1
14 18126 1 1 10 ILE N N -0.672 -4.871 -7.661 1.00 . A A . 609 ILE N 1 1
14 18127 1 1 10 ILE O O 0.518 -3.134 -5.924 1.00 . A A . 609 ILE O 1 1
14 18128 1 1 11 ASP C C -0.782 0.835 -6.308 1.00 . A A . 610 ASP C 1 1
14 18129 1 1 11 ASP CA C 0.213 -0.312 -6.459 1.00 . A A . 610 ASP CA 1 1
14 18130 1 1 11 ASP CB C 1.330 0.100 -7.438 1.00 . A A . 610 ASP CB 1 1
14 18131 1 1 11 ASP CG C 2.374 -0.990 -7.685 1.00 . A A . 610 ASP CG 1 1
14 18132 1 1 11 ASP H H -1.369 -1.153 -7.486 1.00 . A A . 610 ASP H 1 1
14 18133 1 1 11 ASP HA H 0.647 -0.550 -5.487 1.00 . A A . 610 ASP HA 1 1
14 18134 1 1 11 ASP HB2 H 0.882 0.397 -8.386 1.00 . A A . 610 ASP HB2 1 1
14 18135 1 1 11 ASP HB3 H 1.842 0.975 -7.032 1.00 . A A . 610 ASP HB3 1 1
14 18136 1 1 11 ASP N N -0.548 -1.438 -6.969 1.00 . A A . 610 ASP N 1 1
14 18137 1 1 11 ASP O O -1.953 0.711 -6.673 1.00 . A A . 610 ASP O 1 1
14 18138 1 1 11 ASP OD1 O 3.352 -1.014 -6.907 1.00 . A A . 610 ASP OD1 1 1
14 18139 1 1 11 ASP OD2 O 2.193 -1.747 -8.665 1.00 . A A . 610 ASP OD2 1 1
14 18140 1 1 12 ILE C C -0.720 3.749 -7.433 1.00 . A A . 611 ILE C 1 1
14 18141 1 1 12 ILE CA C -0.988 3.254 -6.005 1.00 . A A . 611 ILE CA 1 1
14 18142 1 1 12 ILE CB C -0.457 4.238 -4.947 1.00 . A A . 611 ILE CB 1 1
14 18143 1 1 12 ILE CD1 C 0.378 4.005 -2.565 1.00 . A A . 611 ILE CD1 1 1
14 18144 1 1 12 ILE CG1 C -0.802 3.773 -3.511 1.00 . A A . 611 ILE CG1 1 1
14 18145 1 1 12 ILE CG2 C -1.001 5.654 -5.176 1.00 . A A . 611 ILE CG2 1 1
14 18146 1 1 12 ILE H H 0.656 1.998 -5.520 1.00 . A A . 611 ILE H 1 1
14 18147 1 1 12 ILE HA H -2.063 3.121 -5.873 1.00 . A A . 611 ILE HA 1 1
14 18148 1 1 12 ILE HB H 0.629 4.278 -5.060 1.00 . A A . 611 ILE HB 1 1
14 18149 1 1 12 ILE HD11 H 1.225 3.394 -2.883 1.00 . A A . 611 ILE HD11 1 1
14 18150 1 1 12 ILE HD12 H 0.667 5.055 -2.580 1.00 . A A . 611 ILE HD12 1 1
14 18151 1 1 12 ILE HD13 H 0.093 3.716 -1.554 1.00 . A A . 611 ILE HD13 1 1
14 18152 1 1 12 ILE HG12 H -1.680 4.304 -3.138 1.00 . A A . 611 ILE HG12 1 1
14 18153 1 1 12 ILE HG13 H -1.037 2.708 -3.487 1.00 . A A . 611 ILE HG13 1 1
14 18154 1 1 12 ILE HG21 H -2.090 5.630 -5.210 1.00 . A A . 611 ILE HG21 1 1
14 18155 1 1 12 ILE HG22 H -0.664 6.308 -4.374 1.00 . A A . 611 ILE HG22 1 1
14 18156 1 1 12 ILE HG23 H -0.621 6.046 -6.120 1.00 . A A . 611 ILE HG23 1 1
14 18157 1 1 12 ILE N N -0.305 1.979 -5.826 1.00 . A A . 611 ILE N 1 1
14 18158 1 1 12 ILE O O -1.632 4.256 -8.094 1.00 . A A . 611 ILE O 1 1
14 18159 1 1 13 ASP C C 0.092 3.604 -10.305 1.00 . A A . 612 ASP C 1 1
14 18160 1 1 13 ASP CA C 1.014 4.070 -9.190 1.00 . A A . 612 ASP CA 1 1
14 18161 1 1 13 ASP CB C 2.448 3.598 -9.451 1.00 . A A . 612 ASP CB 1 1
14 18162 1 1 13 ASP CG C 2.896 4.052 -10.843 1.00 . A A . 612 ASP CG 1 1
14 18163 1 1 13 ASP H H 1.202 3.113 -7.321 1.00 . A A . 612 ASP H 1 1
14 18164 1 1 13 ASP HA H 1.024 5.158 -9.177 1.00 . A A . 612 ASP HA 1 1
14 18165 1 1 13 ASP HB2 H 3.111 4.022 -8.694 1.00 . A A . 612 ASP HB2 1 1
14 18166 1 1 13 ASP HB3 H 2.500 2.510 -9.384 1.00 . A A . 612 ASP HB3 1 1
14 18167 1 1 13 ASP N N 0.528 3.584 -7.903 1.00 . A A . 612 ASP N 1 1
14 18168 1 1 13 ASP O O -0.451 4.425 -11.037 1.00 . A A . 612 ASP O 1 1
14 18169 1 1 13 ASP OD1 O 3.388 5.197 -10.934 1.00 . A A . 612 ASP OD1 1 1
14 18170 1 1 13 ASP OD2 O 2.692 3.270 -11.797 1.00 . A A . 612 ASP OD2 1 1
14 18171 1 1 14 THR C C -2.386 2.136 -11.505 1.00 . A A . 613 THR C 1 1
14 18172 1 1 14 THR CA C -0.934 1.647 -11.417 1.00 . A A . 613 THR CA 1 1
14 18173 1 1 14 THR CB C -0.861 0.120 -11.248 1.00 . A A . 613 THR CB 1 1
14 18174 1 1 14 THR CG2 C -1.664 -0.427 -10.065 1.00 . A A . 613 THR CG2 1 1
14 18175 1 1 14 THR H H 0.272 1.729 -9.643 1.00 . A A . 613 THR H 1 1
14 18176 1 1 14 THR HA H -0.444 1.903 -12.357 1.00 . A A . 613 THR HA 1 1
14 18177 1 1 14 THR HB H 0.177 -0.146 -11.073 1.00 . A A . 613 THR HB 1 1
14 18178 1 1 14 THR HG1 H -2.101 -0.026 -12.726 1.00 . A A . 613 THR HG1 1 1
14 18179 1 1 14 THR HG21 H -2.729 -0.372 -10.273 1.00 . A A . 613 THR HG21 1 1
14 18180 1 1 14 THR HG22 H -1.438 0.146 -9.169 1.00 . A A . 613 THR HG22 1 1
14 18181 1 1 14 THR HG23 H -1.390 -1.470 -9.901 1.00 . A A . 613 THR HG23 1 1
14 18182 1 1 14 THR N N -0.168 2.295 -10.354 1.00 . A A . 613 THR N 1 1
14 18183 1 1 14 THR O O -3.091 1.776 -12.451 1.00 . A A . 613 THR O 1 1
14 18184 1 1 14 THR OG1 O -1.311 -0.502 -12.433 1.00 . A A . 613 THR OG1 1 1
14 18185 1 1 15 ILE C C -4.073 4.963 -10.800 1.00 . A A . 614 ILE C 1 1
14 18186 1 1 15 ILE CA C -4.173 3.483 -10.448 1.00 . A A . 614 ILE CA 1 1
14 18187 1 1 15 ILE CB C -4.771 3.235 -9.040 1.00 . A A . 614 ILE CB 1 1
14 18188 1 1 15 ILE CD1 C -5.114 0.705 -9.304 1.00 . A A . 614 ILE CD1 1 1
14 18189 1 1 15 ILE CG1 C -4.476 1.824 -8.488 1.00 . A A . 614 ILE CG1 1 1
14 18190 1 1 15 ILE CG2 C -6.281 3.527 -9.050 1.00 . A A . 614 ILE CG2 1 1
14 18191 1 1 15 ILE H H -2.181 3.178 -9.794 1.00 . A A . 614 ILE H 1 1
14 18192 1 1 15 ILE HA H -4.798 2.994 -11.192 1.00 . A A . 614 ILE HA 1 1
14 18193 1 1 15 ILE HB H -4.307 3.922 -8.338 1.00 . A A . 614 ILE HB 1 1
14 18194 1 1 15 ILE HD11 H -6.196 0.758 -9.213 1.00 . A A . 614 ILE HD11 1 1
14 18195 1 1 15 ILE HD12 H -4.823 0.803 -10.349 1.00 . A A . 614 ILE HD12 1 1
14 18196 1 1 15 ILE HD13 H -4.759 -0.246 -8.914 1.00 . A A . 614 ILE HD13 1 1
14 18197 1 1 15 ILE HG12 H -3.399 1.655 -8.469 1.00 . A A . 614 ILE HG12 1 1
14 18198 1 1 15 ILE HG13 H -4.822 1.750 -7.459 1.00 . A A . 614 ILE HG13 1 1
14 18199 1 1 15 ILE HG21 H -6.690 3.383 -8.050 1.00 . A A . 614 ILE HG21 1 1
14 18200 1 1 15 ILE HG22 H -6.460 4.553 -9.357 1.00 . A A . 614 ILE HG22 1 1
14 18201 1 1 15 ILE HG23 H -6.797 2.867 -9.745 1.00 . A A . 614 ILE HG23 1 1
14 18202 1 1 15 ILE N N -2.836 2.929 -10.531 1.00 . A A . 614 ILE N 1 1
14 18203 1 1 15 ILE O O -4.707 5.419 -11.757 1.00 . A A . 614 ILE O 1 1
14 18204 1 1 16 MET C C -2.486 7.537 -11.526 1.00 . A A . 615 MET C 1 1
14 18205 1 1 16 MET CA C -3.108 7.148 -10.178 1.00 . A A . 615 MET CA 1 1
14 18206 1 1 16 MET CB C -2.328 7.723 -8.980 1.00 . A A . 615 MET CB 1 1
14 18207 1 1 16 MET CE C 1.620 7.692 -10.353 1.00 . A A . 615 MET CE 1 1
14 18208 1 1 16 MET CG C -0.818 7.451 -9.023 1.00 . A A . 615 MET CG 1 1
14 18209 1 1 16 MET H H -2.695 5.193 -9.362 1.00 . A A . 615 MET H 1 1
14 18210 1 1 16 MET HA H -4.111 7.576 -10.151 1.00 . A A . 615 MET HA 1 1
14 18211 1 1 16 MET HB2 H -2.487 8.801 -8.937 1.00 . A A . 615 MET HB2 1 1
14 18212 1 1 16 MET HB3 H -2.735 7.293 -8.063 1.00 . A A . 615 MET HB3 1 1
14 18213 1 1 16 MET HE1 H 2.316 8.295 -10.936 1.00 . A A . 615 MET HE1 1 1
14 18214 1 1 16 MET HE2 H 2.108 7.373 -9.432 1.00 . A A . 615 MET HE2 1 1
14 18215 1 1 16 MET HE3 H 1.341 6.815 -10.936 1.00 . A A . 615 MET HE3 1 1
14 18216 1 1 16 MET HG2 H -0.436 7.450 -8.003 1.00 . A A . 615 MET HG2 1 1
14 18217 1 1 16 MET HG3 H -0.657 6.461 -9.440 1.00 . A A . 615 MET HG3 1 1
14 18218 1 1 16 MET N N -3.254 5.701 -10.044 1.00 . A A . 615 MET N 1 1
14 18219 1 1 16 MET O O -2.756 8.624 -12.025 1.00 . A A . 615 MET O 1 1
14 18220 1 1 16 MET SD S 0.140 8.665 -9.972 1.00 . A A . 615 MET SD 1 1
14 18221 1 1 17 THR C C -2.284 6.939 -14.561 1.00 . A A . 616 THR C 1 1
14 18222 1 1 17 THR CA C -1.171 6.863 -13.494 1.00 . A A . 616 THR CA 1 1
14 18223 1 1 17 THR CB C -0.097 5.792 -13.788 1.00 . A A . 616 THR CB 1 1
14 18224 1 1 17 THR CG2 C -0.678 4.426 -14.178 1.00 . A A . 616 THR CG2 1 1
14 18225 1 1 17 THR H H -1.467 5.768 -11.691 1.00 . A A . 616 THR H 1 1
14 18226 1 1 17 THR HA H -0.674 7.830 -13.455 1.00 . A A . 616 THR HA 1 1
14 18227 1 1 17 THR HB H 0.508 5.669 -12.892 1.00 . A A . 616 THR HB 1 1
14 18228 1 1 17 THR HG1 H 1.600 5.706 -14.702 1.00 . A A . 616 THR HG1 1 1
14 18229 1 1 17 THR HG21 H 0.121 3.685 -14.198 1.00 . A A . 616 THR HG21 1 1
14 18230 1 1 17 THR HG22 H -1.141 4.480 -15.165 1.00 . A A . 616 THR HG22 1 1
14 18231 1 1 17 THR HG23 H -1.426 4.115 -13.451 1.00 . A A . 616 THR HG23 1 1
14 18232 1 1 17 THR N N -1.724 6.636 -12.161 1.00 . A A . 616 THR N 1 1
14 18233 1 1 17 THR O O -2.062 7.448 -15.657 1.00 . A A . 616 THR O 1 1
14 18234 1 1 17 THR OG1 O 0.790 6.214 -14.798 1.00 . A A . 616 THR OG1 1 1
14 18235 1 1 18 GLY C C -5.969 6.782 -14.450 1.00 . A A . 617 GLY C 1 1
14 18236 1 1 18 GLY CA C -4.642 6.451 -15.134 1.00 . A A . 617 GLY CA 1 1
14 18237 1 1 18 GLY H H -3.608 6.056 -13.314 1.00 . A A . 617 GLY H 1 1
14 18238 1 1 18 GLY HA2 H -4.492 7.182 -15.930 1.00 . A A . 617 GLY HA2 1 1
14 18239 1 1 18 GLY HA3 H -4.717 5.466 -15.593 1.00 . A A . 617 GLY HA3 1 1
14 18240 1 1 18 GLY N N -3.496 6.461 -14.236 1.00 . A A . 617 GLY N 1 1
14 18241 1 1 18 GLY O O -7.014 6.434 -14.995 1.00 . A A . 617 GLY O 1 1
14 18242 1 1 19 LYS C C -6.803 9.151 -11.812 1.00 . A A . 618 LYS C 1 1
14 18243 1 1 19 LYS CA C -7.176 7.866 -12.568 1.00 . A A . 618 LYS CA 1 1
14 18244 1 1 19 LYS CB C -7.792 6.835 -11.600 1.00 . A A . 618 LYS CB 1 1
14 18245 1 1 19 LYS CD C -8.872 4.523 -11.745 1.00 . A A . 618 LYS CD 1 1
14 18246 1 1 19 LYS CE C -8.049 3.569 -12.632 1.00 . A A . 618 LYS CE 1 1
14 18247 1 1 19 LYS CG C -8.919 5.985 -12.220 1.00 . A A . 618 LYS CG 1 1
14 18248 1 1 19 LYS H H -5.136 7.260 -12.655 1.00 . A A . 618 LYS H 1 1
14 18249 1 1 19 LYS HA H -7.901 8.124 -13.341 1.00 . A A . 618 LYS HA 1 1
14 18250 1 1 19 LYS HB2 H -7.005 6.197 -11.205 1.00 . A A . 618 LYS HB2 1 1
14 18251 1 1 19 LYS HB3 H -8.217 7.351 -10.737 1.00 . A A . 618 LYS HB3 1 1
14 18252 1 1 19 LYS HD2 H -8.503 4.486 -10.719 1.00 . A A . 618 LYS HD2 1 1
14 18253 1 1 19 LYS HD3 H -9.893 4.142 -11.728 1.00 . A A . 618 LYS HD3 1 1
14 18254 1 1 19 LYS HE2 H -7.792 2.683 -12.049 1.00 . A A . 618 LYS HE2 1 1
14 18255 1 1 19 LYS HE3 H -8.681 3.251 -13.464 1.00 . A A . 618 LYS HE3 1 1
14 18256 1 1 19 LYS HG2 H -9.872 6.419 -11.911 1.00 . A A . 618 LYS HG2 1 1
14 18257 1 1 19 LYS HG3 H -8.890 6.017 -13.308 1.00 . A A . 618 LYS HG3 1 1
14 18258 1 1 19 LYS HZ1 H -7.077 4.916 -13.841 1.00 . A A . 618 LYS HZ1 1 1
14 18259 1 1 19 LYS HZ2 H -6.290 3.477 -13.708 1.00 . A A . 618 LYS HZ2 1 1
14 18260 1 1 19 LYS HZ3 H -6.217 4.573 -12.479 1.00 . A A . 618 LYS HZ3 1 1
14 18261 1 1 19 LYS N N -5.985 7.310 -13.220 1.00 . A A . 618 LYS N 1 1
14 18262 1 1 19 LYS NZ N -6.819 4.169 -13.196 1.00 . A A . 618 LYS NZ 1 1
14 18263 1 1 19 LYS O O -5.648 9.309 -11.425 1.00 . A A . 618 LYS O 1 1
14 18264 1 1 20 PRO C C -7.369 10.888 -9.258 1.00 . A A . 619 PRO C 1 1
14 18265 1 1 20 PRO CA C -7.607 11.248 -10.732 1.00 . A A . 619 PRO CA 1 1
14 18266 1 1 20 PRO CB C -8.931 12.006 -10.898 1.00 . A A . 619 PRO CB 1 1
14 18267 1 1 20 PRO CD C -9.183 9.891 -11.901 1.00 . A A . 619 PRO CD 1 1
14 18268 1 1 20 PRO CG C -9.909 10.837 -10.962 1.00 . A A . 619 PRO CG 1 1
14 18269 1 1 20 PRO HA H -6.775 11.845 -11.105 1.00 . A A . 619 PRO HA 1 1
14 18270 1 1 20 PRO HB2 H -9.155 12.676 -10.069 1.00 . A A . 619 PRO HB2 1 1
14 18271 1 1 20 PRO HB3 H -8.937 12.552 -11.843 1.00 . A A . 619 PRO HB3 1 1
14 18272 1 1 20 PRO HD2 H -9.551 8.878 -11.753 1.00 . A A . 619 PRO HD2 1 1
14 18273 1 1 20 PRO HD3 H -9.333 10.197 -12.938 1.00 . A A . 619 PRO HD3 1 1
14 18274 1 1 20 PRO HG2 H -9.981 10.365 -9.981 1.00 . A A . 619 PRO HG2 1 1
14 18275 1 1 20 PRO HG3 H -10.885 11.117 -11.340 1.00 . A A . 619 PRO HG3 1 1
14 18276 1 1 20 PRO N N -7.780 10.039 -11.545 1.00 . A A . 619 PRO N 1 1
14 18277 1 1 20 PRO O O -7.333 9.707 -8.903 1.00 . A A . 619 PRO O 1 1
14 18278 1 1 21 LYS C C -7.955 10.633 -6.320 1.00 . A A . 620 LYS C 1 1
14 18279 1 1 21 LYS CA C -7.041 11.691 -6.951 1.00 . A A . 620 LYS CA 1 1
14 18280 1 1 21 LYS CB C -7.009 13.002 -6.139 1.00 . A A . 620 LYS CB 1 1
14 18281 1 1 21 LYS CD C -8.327 14.625 -4.701 1.00 . A A . 620 LYS CD 1 1
14 18282 1 1 21 LYS CE C -9.743 15.060 -4.294 1.00 . A A . 620 LYS CE 1 1
14 18283 1 1 21 LYS CG C -8.367 13.702 -5.932 1.00 . A A . 620 LYS CG 1 1
14 18284 1 1 21 LYS H H -7.327 12.851 -8.723 1.00 . A A . 620 LYS H 1 1
14 18285 1 1 21 LYS HA H -6.034 11.277 -6.893 1.00 . A A . 620 LYS HA 1 1
14 18286 1 1 21 LYS HB2 H -6.597 12.744 -5.162 1.00 . A A . 620 LYS HB2 1 1
14 18287 1 1 21 LYS HB3 H -6.314 13.702 -6.605 1.00 . A A . 620 LYS HB3 1 1
14 18288 1 1 21 LYS HD2 H -7.879 14.080 -3.868 1.00 . A A . 620 LYS HD2 1 1
14 18289 1 1 21 LYS HD3 H -7.712 15.502 -4.911 1.00 . A A . 620 LYS HD3 1 1
14 18290 1 1 21 LYS HE2 H -10.061 15.891 -4.926 1.00 . A A . 620 LYS HE2 1 1
14 18291 1 1 21 LYS HE3 H -10.422 14.221 -4.454 1.00 . A A . 620 LYS HE3 1 1
14 18292 1 1 21 LYS HG2 H -8.628 14.275 -6.822 1.00 . A A . 620 LYS HG2 1 1
14 18293 1 1 21 LYS HG3 H -9.142 12.956 -5.766 1.00 . A A . 620 LYS HG3 1 1
14 18294 1 1 21 LYS HZ1 H -9.556 14.623 -2.287 1.00 . A A . 620 LYS HZ1 1 1
14 18295 1 1 21 LYS HZ2 H -10.753 15.700 -2.607 1.00 . A A . 620 LYS HZ2 1 1
14 18296 1 1 21 LYS HZ3 H -9.173 16.188 -2.650 1.00 . A A . 620 LYS HZ3 1 1
14 18297 1 1 21 LYS N N -7.291 11.903 -8.378 1.00 . A A . 620 LYS N 1 1
14 18298 1 1 21 LYS NZ N -9.813 15.440 -2.865 1.00 . A A . 620 LYS NZ 1 1
14 18299 1 1 21 LYS O O -7.465 9.911 -5.465 1.00 . A A . 620 LYS O 1 1
14 18300 1 1 22 SER C C -9.378 8.020 -6.277 1.00 . A A . 621 SER C 1 1
14 18301 1 1 22 SER CA C -10.114 9.345 -6.522 1.00 . A A . 621 SER CA 1 1
14 18302 1 1 22 SER CB C -11.107 9.201 -7.682 1.00 . A A . 621 SER CB 1 1
14 18303 1 1 22 SER H H -9.540 11.172 -7.421 1.00 . A A . 621 SER H 1 1
14 18304 1 1 22 SER HA H -10.690 9.588 -5.635 1.00 . A A . 621 SER HA 1 1
14 18305 1 1 22 SER HB2 H -11.540 10.174 -7.918 1.00 . A A . 621 SER HB2 1 1
14 18306 1 1 22 SER HB3 H -10.578 8.821 -8.557 1.00 . A A . 621 SER HB3 1 1
14 18307 1 1 22 SER HG H -12.703 8.686 -6.677 1.00 . A A . 621 SER HG 1 1
14 18308 1 1 22 SER N N -9.202 10.464 -6.795 1.00 . A A . 621 SER N 1 1
14 18309 1 1 22 SER O O -9.703 7.310 -5.332 1.00 . A A . 621 SER O 1 1
14 18310 1 1 22 SER OG O -12.153 8.305 -7.369 1.00 . A A . 621 SER OG 1 1
14 18311 1 1 23 ALA C C -6.867 6.648 -5.431 1.00 . A A . 622 ALA C 1 1
14 18312 1 1 23 ALA CA C -7.386 6.666 -6.881 1.00 . A A . 622 ALA CA 1 1
14 18313 1 1 23 ALA CB C -6.289 6.897 -7.930 1.00 . A A . 622 ALA CB 1 1
14 18314 1 1 23 ALA H H -8.074 8.437 -7.768 1.00 . A A . 622 ALA H 1 1
14 18315 1 1 23 ALA HA H -7.881 5.709 -7.070 1.00 . A A . 622 ALA HA 1 1
14 18316 1 1 23 ALA HB1 H -5.841 7.884 -7.807 1.00 . A A . 622 ALA HB1 1 1
14 18317 1 1 23 ALA HB2 H -5.519 6.136 -7.850 1.00 . A A . 622 ALA HB2 1 1
14 18318 1 1 23 ALA HB3 H -6.736 6.871 -8.925 1.00 . A A . 622 ALA HB3 1 1
14 18319 1 1 23 ALA N N -8.344 7.737 -7.078 1.00 . A A . 622 ALA N 1 1
14 18320 1 1 23 ALA O O -7.386 5.914 -4.588 1.00 . A A . 622 ALA O 1 1
14 18321 1 1 24 ARG C C -6.514 7.845 -2.718 1.00 . A A . 623 ARG C 1 1
14 18322 1 1 24 ARG CA C -5.384 7.606 -3.722 1.00 . A A . 623 ARG CA 1 1
14 18323 1 1 24 ARG CB C -4.251 8.642 -3.612 1.00 . A A . 623 ARG CB 1 1
14 18324 1 1 24 ARG CD C -3.600 11.115 -3.711 1.00 . A A . 623 ARG CD 1 1
14 18325 1 1 24 ARG CG C -4.703 10.077 -3.915 1.00 . A A . 623 ARG CG 1 1
14 18326 1 1 24 ARG CZ C -2.127 11.735 -1.763 1.00 . A A . 623 ARG CZ 1 1
14 18327 1 1 24 ARG H H -5.618 8.187 -5.781 1.00 . A A . 623 ARG H 1 1
14 18328 1 1 24 ARG HA H -4.959 6.645 -3.448 1.00 . A A . 623 ARG HA 1 1
14 18329 1 1 24 ARG HB2 H -3.849 8.604 -2.601 1.00 . A A . 623 ARG HB2 1 1
14 18330 1 1 24 ARG HB3 H -3.449 8.366 -4.299 1.00 . A A . 623 ARG HB3 1 1
14 18331 1 1 24 ARG HD2 H -2.718 10.799 -4.270 1.00 . A A . 623 ARG HD2 1 1
14 18332 1 1 24 ARG HD3 H -3.954 12.065 -4.117 1.00 . A A . 623 ARG HD3 1 1
14 18333 1 1 24 ARG HE H -4.051 11.089 -1.653 1.00 . A A . 623 ARG HE 1 1
14 18334 1 1 24 ARG HG2 H -5.009 10.123 -4.956 1.00 . A A . 623 ARG HG2 1 1
14 18335 1 1 24 ARG HG3 H -5.547 10.338 -3.277 1.00 . A A . 623 ARG HG3 1 1
14 18336 1 1 24 ARG HH11 H -1.235 12.062 -3.556 1.00 . A A . 623 ARG HH11 1 1
14 18337 1 1 24 ARG HH12 H -0.235 12.427 -2.193 1.00 . A A . 623 ARG HH12 1 1
14 18338 1 1 24 ARG HH21 H -2.735 11.551 0.183 1.00 . A A . 623 ARG HH21 1 1
14 18339 1 1 24 ARG HH22 H -1.124 12.130 -0.017 1.00 . A A . 623 ARG HH22 1 1
14 18340 1 1 24 ARG N N -5.893 7.502 -5.093 1.00 . A A . 623 ARG N 1 1
14 18341 1 1 24 ARG NE N -3.285 11.298 -2.281 1.00 . A A . 623 ARG NE 1 1
14 18342 1 1 24 ARG NH1 N -1.116 12.095 -2.556 1.00 . A A . 623 ARG NH1 1 1
14 18343 1 1 24 ARG NH2 N -1.983 11.809 -0.439 1.00 . A A . 623 ARG NH2 1 1
14 18344 1 1 24 ARG O O -6.455 7.340 -1.616 1.00 . A A . 623 ARG O 1 1
14 18345 1 1 25 GLU C C -9.588 7.688 -1.890 1.00 . A A . 624 GLU C 1 1
14 18346 1 1 25 GLU CA C -8.686 8.892 -2.217 1.00 . A A . 624 GLU CA 1 1
14 18347 1 1 25 GLU CB C -9.489 10.040 -2.849 1.00 . A A . 624 GLU CB 1 1
14 18348 1 1 25 GLU CD C -8.548 12.134 -1.667 1.00 . A A . 624 GLU CD 1 1
14 18349 1 1 25 GLU CG C -8.746 11.379 -2.980 1.00 . A A . 624 GLU CG 1 1
14 18350 1 1 25 GLU H H -7.574 8.759 -4.086 1.00 . A A . 624 GLU H 1 1
14 18351 1 1 25 GLU HA H -8.269 9.244 -1.271 1.00 . A A . 624 GLU HA 1 1
14 18352 1 1 25 GLU HB2 H -9.775 9.719 -3.839 1.00 . A A . 624 GLU HB2 1 1
14 18353 1 1 25 GLU HB3 H -10.412 10.213 -2.304 1.00 . A A . 624 GLU HB3 1 1
14 18354 1 1 25 GLU HG2 H -7.766 11.231 -3.426 1.00 . A A . 624 GLU HG2 1 1
14 18355 1 1 25 GLU HG3 H -9.326 12.004 -3.658 1.00 . A A . 624 GLU HG3 1 1
14 18356 1 1 25 GLU N N -7.580 8.523 -3.101 1.00 . A A . 624 GLU N 1 1
14 18357 1 1 25 GLU O O -10.321 7.746 -0.907 1.00 . A A . 624 GLU O 1 1
14 18358 1 1 25 GLU OE1 O -7.733 11.659 -0.847 1.00 . A A . 624 GLU OE1 1 1
14 18359 1 1 25 GLU OE2 O -9.153 13.227 -1.551 1.00 . A A . 624 GLU OE2 1 1
14 18360 1 1 26 LYS C C -8.967 4.578 -1.436 1.00 . A A . 625 LYS C 1 1
14 18361 1 1 26 LYS CA C -10.046 5.276 -2.254 1.00 . A A . 625 LYS CA 1 1
14 18362 1 1 26 LYS CB C -10.419 4.411 -3.483 1.00 . A A . 625 LYS CB 1 1
14 18363 1 1 26 LYS CD C -11.890 4.282 -5.608 1.00 . A A . 625 LYS CD 1 1
14 18364 1 1 26 LYS CE C -12.667 2.954 -5.555 1.00 . A A . 625 LYS CE 1 1
14 18365 1 1 26 LYS CG C -11.664 4.919 -4.225 1.00 . A A . 625 LYS CG 1 1
14 18366 1 1 26 LYS H H -8.957 6.628 -3.505 1.00 . A A . 625 LYS H 1 1
14 18367 1 1 26 LYS HA H -10.926 5.412 -1.620 1.00 . A A . 625 LYS HA 1 1
14 18368 1 1 26 LYS HB2 H -9.576 4.393 -4.175 1.00 . A A . 625 LYS HB2 1 1
14 18369 1 1 26 LYS HB3 H -10.613 3.389 -3.154 1.00 . A A . 625 LYS HB3 1 1
14 18370 1 1 26 LYS HD2 H -12.467 4.998 -6.195 1.00 . A A . 625 LYS HD2 1 1
14 18371 1 1 26 LYS HD3 H -10.929 4.140 -6.106 1.00 . A A . 625 LYS HD3 1 1
14 18372 1 1 26 LYS HE2 H -12.032 2.183 -5.114 1.00 . A A . 625 LYS HE2 1 1
14 18373 1 1 26 LYS HE3 H -13.537 3.093 -4.911 1.00 . A A . 625 LYS HE3 1 1
14 18374 1 1 26 LYS HG2 H -12.546 4.774 -3.607 1.00 . A A . 625 LYS HG2 1 1
14 18375 1 1 26 LYS HG3 H -11.551 5.986 -4.374 1.00 . A A . 625 LYS HG3 1 1
14 18376 1 1 26 LYS HZ1 H -13.739 1.713 -6.878 1.00 . A A . 625 LYS HZ1 1 1
14 18377 1 1 26 LYS HZ2 H -12.340 2.301 -7.494 1.00 . A A . 625 LYS HZ2 1 1
14 18378 1 1 26 LYS HZ3 H -13.658 3.269 -7.342 1.00 . A A . 625 LYS HZ3 1 1
14 18379 1 1 26 LYS N N -9.518 6.583 -2.652 1.00 . A A . 625 LYS N 1 1
14 18380 1 1 26 LYS NZ N -13.125 2.531 -6.904 1.00 . A A . 625 LYS NZ 1 1
14 18381 1 1 26 LYS O O -9.201 4.214 -0.287 1.00 . A A . 625 LYS O 1 1
14 18382 1 1 27 MET C C -6.325 3.955 -0.151 1.00 . A A . 626 MET C 1 1
14 18383 1 1 27 MET CA C -6.698 3.555 -1.567 1.00 . A A . 626 MET CA 1 1
14 18384 1 1 27 MET CB C -5.476 3.767 -2.475 1.00 . A A . 626 MET CB 1 1
14 18385 1 1 27 MET CE C -7.837 2.011 -4.473 1.00 . A A . 626 MET CE 1 1
14 18386 1 1 27 MET CG C -5.378 3.008 -3.800 1.00 . A A . 626 MET CG 1 1
14 18387 1 1 27 MET H H -7.598 4.906 -2.893 1.00 . A A . 626 MET H 1 1
14 18388 1 1 27 MET HA H -6.994 2.506 -1.573 1.00 . A A . 626 MET HA 1 1
14 18389 1 1 27 MET HB2 H -5.400 4.824 -2.686 1.00 . A A . 626 MET HB2 1 1
14 18390 1 1 27 MET HB3 H -4.584 3.495 -1.909 1.00 . A A . 626 MET HB3 1 1
14 18391 1 1 27 MET HE1 H -8.176 2.313 -3.483 1.00 . A A . 626 MET HE1 1 1
14 18392 1 1 27 MET HE2 H -8.686 1.973 -5.146 1.00 . A A . 626 MET HE2 1 1
14 18393 1 1 27 MET HE3 H -7.358 1.037 -4.411 1.00 . A A . 626 MET HE3 1 1
14 18394 1 1 27 MET HG2 H -4.456 3.357 -4.254 1.00 . A A . 626 MET HG2 1 1
14 18395 1 1 27 MET HG3 H -5.300 1.955 -3.561 1.00 . A A . 626 MET HG3 1 1
14 18396 1 1 27 MET N N -7.784 4.402 -2.037 1.00 . A A . 626 MET N 1 1
14 18397 1 1 27 MET O O -6.336 3.125 0.756 1.00 . A A . 626 MET O 1 1
14 18398 1 1 27 MET SD S -6.621 3.165 -5.100 1.00 . A A . 626 MET SD 1 1
14 18399 1 1 28 MET C C -6.487 5.894 2.289 1.00 . A A . 627 MET C 1 1
14 18400 1 1 28 MET CA C -5.440 5.831 1.192 1.00 . A A . 627 MET CA 1 1
14 18401 1 1 28 MET CB C -4.927 7.254 0.931 1.00 . A A . 627 MET CB 1 1
14 18402 1 1 28 MET CE C -1.212 6.920 -0.974 1.00 . A A . 627 MET CE 1 1
14 18403 1 1 28 MET CG C -3.774 7.325 -0.076 1.00 . A A . 627 MET CG 1 1
14 18404 1 1 28 MET H H -6.155 5.884 -0.769 1.00 . A A . 627 MET H 1 1
14 18405 1 1 28 MET HA H -4.622 5.191 1.475 1.00 . A A . 627 MET HA 1 1
14 18406 1 1 28 MET HB2 H -5.754 7.876 0.585 1.00 . A A . 627 MET HB2 1 1
14 18407 1 1 28 MET HB3 H -4.591 7.682 1.870 1.00 . A A . 627 MET HB3 1 1
14 18408 1 1 28 MET HE1 H -0.214 6.509 -0.827 1.00 . A A . 627 MET HE1 1 1
14 18409 1 1 28 MET HE2 H -1.658 6.484 -1.868 1.00 . A A . 627 MET HE2 1 1
14 18410 1 1 28 MET HE3 H -1.145 8.001 -1.092 1.00 . A A . 627 MET HE3 1 1
14 18411 1 1 28 MET HG2 H -4.083 6.868 -1.015 1.00 . A A . 627 MET HG2 1 1
14 18412 1 1 28 MET HG3 H -3.564 8.378 -0.273 1.00 . A A . 627 MET HG3 1 1
14 18413 1 1 28 MET N N -5.995 5.240 0.001 1.00 . A A . 627 MET N 1 1
14 18414 1 1 28 MET O O -6.143 5.799 3.459 1.00 . A A . 627 MET O 1 1
14 18415 1 1 28 MET SD S -2.241 6.529 0.462 1.00 . A A . 627 MET SD 1 1
14 18416 1 1 29 LYS C C -8.873 4.522 3.391 1.00 . A A . 628 LYS C 1 1
14 18417 1 1 29 LYS CA C -8.887 5.924 2.808 1.00 . A A . 628 LYS CA 1 1
14 18418 1 1 29 LYS CB C -10.224 6.210 2.097 1.00 . A A . 628 LYS CB 1 1
14 18419 1 1 29 LYS CD C -12.307 7.621 2.026 1.00 . A A . 628 LYS CD 1 1
14 18420 1 1 29 LYS CE C -13.161 8.657 2.768 1.00 . A A . 628 LYS CE 1 1
14 18421 1 1 29 LYS CG C -10.877 7.505 2.585 1.00 . A A . 628 LYS CG 1 1
14 18422 1 1 29 LYS H H -7.900 6.034 0.895 1.00 . A A . 628 LYS H 1 1
14 18423 1 1 29 LYS HA H -8.739 6.624 3.632 1.00 . A A . 628 LYS HA 1 1
14 18424 1 1 29 LYS HB2 H -10.077 6.257 1.023 1.00 . A A . 628 LYS HB2 1 1
14 18425 1 1 29 LYS HB3 H -10.918 5.391 2.294 1.00 . A A . 628 LYS HB3 1 1
14 18426 1 1 29 LYS HD2 H -12.246 7.904 0.974 1.00 . A A . 628 LYS HD2 1 1
14 18427 1 1 29 LYS HD3 H -12.811 6.654 2.083 1.00 . A A . 628 LYS HD3 1 1
14 18428 1 1 29 LYS HE2 H -12.650 9.621 2.746 1.00 . A A . 628 LYS HE2 1 1
14 18429 1 1 29 LYS HE3 H -14.109 8.763 2.234 1.00 . A A . 628 LYS HE3 1 1
14 18430 1 1 29 LYS HG2 H -10.907 7.479 3.673 1.00 . A A . 628 LYS HG2 1 1
14 18431 1 1 29 LYS HG3 H -10.280 8.359 2.261 1.00 . A A . 628 LYS HG3 1 1
14 18432 1 1 29 LYS HZ1 H -13.919 7.369 4.194 1.00 . A A . 628 LYS HZ1 1 1
14 18433 1 1 29 LYS HZ2 H -14.006 8.952 4.628 1.00 . A A . 628 LYS HZ2 1 1
14 18434 1 1 29 LYS HZ3 H -12.565 8.159 4.678 1.00 . A A . 628 LYS HZ3 1 1
14 18435 1 1 29 LYS N N -7.757 6.037 1.897 1.00 . A A . 628 LYS N 1 1
14 18436 1 1 29 LYS NZ N -13.434 8.256 4.169 1.00 . A A . 628 LYS NZ 1 1
14 18437 1 1 29 LYS O O -8.690 4.371 4.596 1.00 . A A . 628 LYS O 1 1
14 18438 1 1 30 ILE C C -8.082 1.754 3.845 1.00 . A A . 629 ILE C 1 1
14 18439 1 1 30 ILE CA C -9.218 2.124 2.907 1.00 . A A . 629 ILE CA 1 1
14 18440 1 1 30 ILE CB C -9.285 1.216 1.663 1.00 . A A . 629 ILE CB 1 1
14 18441 1 1 30 ILE CD1 C -10.287 1.229 -0.635 1.00 . A A . 629 ILE CD1 1 1
14 18442 1 1 30 ILE CG1 C -10.557 1.503 0.838 1.00 . A A . 629 ILE CG1 1 1
14 18443 1 1 30 ILE CG2 C -9.246 -0.282 2.028 1.00 . A A . 629 ILE CG2 1 1
14 18444 1 1 30 ILE H H -9.141 3.751 1.536 1.00 . A A . 629 ILE H 1 1
14 18445 1 1 30 ILE HA H -10.154 2.028 3.458 1.00 . A A . 629 ILE HA 1 1
14 18446 1 1 30 ILE HB H -8.406 1.431 1.053 1.00 . A A . 629 ILE HB 1 1
14 18447 1 1 30 ILE HD11 H -11.157 1.508 -1.228 1.00 . A A . 629 ILE HD11 1 1
14 18448 1 1 30 ILE HD12 H -9.425 1.795 -0.986 1.00 . A A . 629 ILE HD12 1 1
14 18449 1 1 30 ILE HD13 H -10.074 0.171 -0.748 1.00 . A A . 629 ILE HD13 1 1
14 18450 1 1 30 ILE HG12 H -11.382 0.872 1.174 1.00 . A A . 629 ILE HG12 1 1
14 18451 1 1 30 ILE HG13 H -10.865 2.542 0.929 1.00 . A A . 629 ILE HG13 1 1
14 18452 1 1 30 ILE HG21 H -10.049 -0.516 2.729 1.00 . A A . 629 ILE HG21 1 1
14 18453 1 1 30 ILE HG22 H -9.362 -0.897 1.137 1.00 . A A . 629 ILE HG22 1 1
14 18454 1 1 30 ILE HG23 H -8.289 -0.538 2.482 1.00 . A A . 629 ILE HG23 1 1
14 18455 1 1 30 ILE N N -9.058 3.519 2.524 1.00 . A A . 629 ILE N 1 1
14 18456 1 1 30 ILE O O -8.345 1.475 5.009 1.00 . A A . 629 ILE O 1 1
14 18457 1 1 31 ILE C C -5.584 1.940 5.541 1.00 . A A . 630 ILE C 1 1
14 18458 1 1 31 ILE CA C -5.685 1.319 4.132 1.00 . A A . 630 ILE CA 1 1
14 18459 1 1 31 ILE CB C -4.365 1.474 3.341 1.00 . A A . 630 ILE CB 1 1
14 18460 1 1 31 ILE CD1 C -3.072 3.663 3.715 1.00 . A A . 630 ILE CD1 1 1
14 18461 1 1 31 ILE CG1 C -4.096 2.919 2.865 1.00 . A A . 630 ILE CG1 1 1
14 18462 1 1 31 ILE CG2 C -4.348 0.500 2.150 1.00 . A A . 630 ILE CG2 1 1
14 18463 1 1 31 ILE H H -6.674 2.145 2.424 1.00 . A A . 630 ILE H 1 1
14 18464 1 1 31 ILE HA H -5.857 0.251 4.246 1.00 . A A . 630 ILE HA 1 1
14 18465 1 1 31 ILE HB H -3.548 1.172 3.997 1.00 . A A . 630 ILE HB 1 1
14 18466 1 1 31 ILE HD11 H -3.070 4.714 3.423 1.00 . A A . 630 ILE HD11 1 1
14 18467 1 1 31 ILE HD12 H -3.339 3.581 4.766 1.00 . A A . 630 ILE HD12 1 1
14 18468 1 1 31 ILE HD13 H -2.083 3.237 3.550 1.00 . A A . 630 ILE HD13 1 1
14 18469 1 1 31 ILE HG12 H -3.737 2.918 1.835 1.00 . A A . 630 ILE HG12 1 1
14 18470 1 1 31 ILE HG13 H -5.015 3.495 2.898 1.00 . A A . 630 ILE HG13 1 1
14 18471 1 1 31 ILE HG21 H -5.131 0.756 1.437 1.00 . A A . 630 ILE HG21 1 1
14 18472 1 1 31 ILE HG22 H -3.381 0.547 1.650 1.00 . A A . 630 ILE HG22 1 1
14 18473 1 1 31 ILE HG23 H -4.504 -0.521 2.500 1.00 . A A . 630 ILE HG23 1 1
14 18474 1 1 31 ILE N N -6.832 1.806 3.371 1.00 . A A . 630 ILE N 1 1
14 18475 1 1 31 ILE O O -5.093 1.273 6.450 1.00 . A A . 630 ILE O 1 1
14 18476 1 1 32 GLU C C -7.261 3.585 7.870 1.00 . A A . 631 GLU C 1 1
14 18477 1 1 32 GLU CA C -6.030 3.864 7.022 1.00 . A A . 631 GLU CA 1 1
14 18478 1 1 32 GLU CB C -5.928 5.376 6.790 1.00 . A A . 631 GLU CB 1 1
14 18479 1 1 32 GLU CD C -3.872 5.848 8.212 1.00 . A A . 631 GLU CD 1 1
14 18480 1 1 32 GLU CG C -4.485 5.887 6.811 1.00 . A A . 631 GLU CG 1 1
14 18481 1 1 32 GLU H H -6.646 3.625 5.045 1.00 . A A . 631 GLU H 1 1
14 18482 1 1 32 GLU HA H -5.158 3.522 7.582 1.00 . A A . 631 GLU HA 1 1
14 18483 1 1 32 GLU HB2 H -6.402 5.640 5.850 1.00 . A A . 631 GLU HB2 1 1
14 18484 1 1 32 GLU HB3 H -6.496 5.891 7.555 1.00 . A A . 631 GLU HB3 1 1
14 18485 1 1 32 GLU HG2 H -3.881 5.280 6.142 1.00 . A A . 631 GLU HG2 1 1
14 18486 1 1 32 GLU HG3 H -4.480 6.912 6.447 1.00 . A A . 631 GLU HG3 1 1
14 18487 1 1 32 GLU N N -6.083 3.167 5.748 1.00 . A A . 631 GLU N 1 1
14 18488 1 1 32 GLU O O -7.129 3.570 9.092 1.00 . A A . 631 GLU O 1 1
14 18489 1 1 32 GLU OE1 O -3.298 4.790 8.553 1.00 . A A . 631 GLU OE1 1 1
14 18490 1 1 32 GLU OE2 O -3.978 6.878 8.913 1.00 . A A . 631 GLU OE2 1 1
14 18491 1 1 33 ILE C C -9.147 1.456 8.564 1.00 . A A . 632 ILE C 1 1
14 18492 1 1 33 ILE CA C -9.566 2.840 8.066 1.00 . A A . 632 ILE CA 1 1
14 18493 1 1 33 ILE CB C -10.885 2.791 7.256 1.00 . A A . 632 ILE CB 1 1
14 18494 1 1 33 ILE CD1 C -11.775 4.311 5.245 1.00 . A A . 632 ILE CD1 1 1
14 18495 1 1 33 ILE CG1 C -11.300 4.199 6.702 1.00 . A A . 632 ILE CG1 1 1
14 18496 1 1 33 ILE CG2 C -11.974 2.172 8.177 1.00 . A A . 632 ILE CG2 1 1
14 18497 1 1 33 ILE H H -8.504 3.276 6.266 1.00 . A A . 632 ILE H 1 1
14 18498 1 1 33 ILE HA H -9.713 3.490 8.929 1.00 . A A . 632 ILE HA 1 1
14 18499 1 1 33 ILE HB H -10.720 2.110 6.420 1.00 . A A . 632 ILE HB 1 1
14 18500 1 1 33 ILE HD11 H -11.311 5.172 4.777 1.00 . A A . 632 ILE HD11 1 1
14 18501 1 1 33 ILE HD12 H -11.539 3.410 4.682 1.00 . A A . 632 ILE HD12 1 1
14 18502 1 1 33 ILE HD13 H -12.848 4.498 5.206 1.00 . A A . 632 ILE HD13 1 1
14 18503 1 1 33 ILE HG12 H -12.091 4.631 7.315 1.00 . A A . 632 ILE HG12 1 1
14 18504 1 1 33 ILE HG13 H -10.459 4.877 6.764 1.00 . A A . 632 ILE HG13 1 1
14 18505 1 1 33 ILE HG21 H -12.521 2.931 8.736 1.00 . A A . 632 ILE HG21 1 1
14 18506 1 1 33 ILE HG22 H -12.686 1.619 7.578 1.00 . A A . 632 ILE HG22 1 1
14 18507 1 1 33 ILE HG23 H -11.619 1.415 8.864 1.00 . A A . 632 ILE HG23 1 1
14 18508 1 1 33 ILE N N -8.439 3.333 7.282 1.00 . A A . 632 ILE N 1 1
14 18509 1 1 33 ILE O O -9.287 1.171 9.755 1.00 . A A . 632 ILE O 1 1
14 18510 1 1 34 ILE C C -7.176 -0.636 9.143 1.00 . A A . 633 ILE C 1 1
14 18511 1 1 34 ILE CA C -8.153 -0.712 7.976 1.00 . A A . 633 ILE CA 1 1
14 18512 1 1 34 ILE CB C -7.586 -1.447 6.731 1.00 . A A . 633 ILE CB 1 1
14 18513 1 1 34 ILE CD1 C -8.402 -2.743 4.610 1.00 . A A . 633 ILE CD1 1 1
14 18514 1 1 34 ILE CG1 C -8.693 -1.668 5.671 1.00 . A A . 633 ILE CG1 1 1
14 18515 1 1 34 ILE CG2 C -6.941 -2.790 7.127 1.00 . A A . 633 ILE CG2 1 1
14 18516 1 1 34 ILE H H -8.416 0.967 6.728 1.00 . A A . 633 ILE H 1 1
14 18517 1 1 34 ILE HA H -9.042 -1.232 8.316 1.00 . A A . 633 ILE HA 1 1
14 18518 1 1 34 ILE HB H -6.802 -0.832 6.288 1.00 . A A . 633 ILE HB 1 1
14 18519 1 1 34 ILE HD11 H -8.387 -3.736 5.061 1.00 . A A . 633 ILE HD11 1 1
14 18520 1 1 34 ILE HD12 H -9.175 -2.725 3.843 1.00 . A A . 633 ILE HD12 1 1
14 18521 1 1 34 ILE HD13 H -7.442 -2.540 4.136 1.00 . A A . 633 ILE HD13 1 1
14 18522 1 1 34 ILE HG12 H -9.633 -1.877 6.173 1.00 . A A . 633 ILE HG12 1 1
14 18523 1 1 34 ILE HG13 H -8.856 -0.747 5.133 1.00 . A A . 633 ILE HG13 1 1
14 18524 1 1 34 ILE HG21 H -6.396 -3.199 6.278 1.00 . A A . 633 ILE HG21 1 1
14 18525 1 1 34 ILE HG22 H -6.233 -2.644 7.938 1.00 . A A . 633 ILE HG22 1 1
14 18526 1 1 34 ILE HG23 H -7.698 -3.503 7.441 1.00 . A A . 633 ILE HG23 1 1
14 18527 1 1 34 ILE N N -8.585 0.630 7.669 1.00 . A A . 633 ILE N 1 1
14 18528 1 1 34 ILE O O -7.382 -1.339 10.134 1.00 . A A . 633 ILE O 1 1
14 18529 1 1 35 ASP C C -5.592 0.900 11.363 1.00 . A A . 634 ASP C 1 1
14 18530 1 1 35 ASP CA C -5.127 0.173 10.100 1.00 . A A . 634 ASP CA 1 1
14 18531 1 1 35 ASP CB C -3.743 0.632 9.628 1.00 . A A . 634 ASP CB 1 1
14 18532 1 1 35 ASP CG C -2.638 -0.149 10.355 1.00 . A A . 634 ASP CG 1 1
14 18533 1 1 35 ASP H H -5.970 0.782 8.233 1.00 . A A . 634 ASP H 1 1
14 18534 1 1 35 ASP HA H -5.037 -0.878 10.344 1.00 . A A . 634 ASP HA 1 1
14 18535 1 1 35 ASP HB2 H -3.644 0.438 8.562 1.00 . A A . 634 ASP HB2 1 1
14 18536 1 1 35 ASP HB3 H -3.631 1.705 9.790 1.00 . A A . 634 ASP HB3 1 1
14 18537 1 1 35 ASP N N -6.129 0.197 9.049 1.00 . A A . 634 ASP N 1 1
14 18538 1 1 35 ASP O O -5.223 0.487 12.460 1.00 . A A . 634 ASP O 1 1
14 18539 1 1 35 ASP OD1 O -2.701 -1.404 10.334 1.00 . A A . 634 ASP OD1 1 1
14 18540 1 1 35 ASP OD2 O -1.705 0.486 10.886 1.00 . A A . 634 ASP OD2 1 1
14 18541 1 1 36 SER C C -7.893 1.478 13.196 1.00 . A A . 635 SER C 1 1
14 18542 1 1 36 SER CA C -7.087 2.520 12.426 1.00 . A A . 635 SER CA 1 1
14 18543 1 1 36 SER CB C -8.002 3.692 12.053 1.00 . A A . 635 SER CB 1 1
14 18544 1 1 36 SER H H -6.769 2.234 10.336 1.00 . A A . 635 SER H 1 1
14 18545 1 1 36 SER HA H -6.280 2.885 13.058 1.00 . A A . 635 SER HA 1 1
14 18546 1 1 36 SER HB2 H -8.840 3.328 11.455 1.00 . A A . 635 SER HB2 1 1
14 18547 1 1 36 SER HB3 H -8.391 4.140 12.968 1.00 . A A . 635 SER HB3 1 1
14 18548 1 1 36 SER HG H -7.168 4.307 10.409 1.00 . A A . 635 SER HG 1 1
14 18549 1 1 36 SER N N -6.477 1.902 11.252 1.00 . A A . 635 SER N 1 1
14 18550 1 1 36 SER O O -7.761 1.357 14.416 1.00 . A A . 635 SER O 1 1
14 18551 1 1 36 SER OG O -7.311 4.677 11.321 1.00 . A A . 635 SER OG 1 1
14 18552 1 1 37 LEU C C -8.501 -1.464 13.638 1.00 . A A . 636 LEU C 1 1
14 18553 1 1 37 LEU CA C -9.447 -0.396 13.101 1.00 . A A . 636 LEU CA 1 1
14 18554 1 1 37 LEU CB C -10.446 -1.017 12.134 1.00 . A A . 636 LEU CB 1 1
14 18555 1 1 37 LEU CD1 C -12.461 -0.750 10.784 1.00 . A A . 636 LEU CD1 1 1
14 18556 1 1 37 LEU CD2 C -12.578 0.146 13.048 1.00 . A A . 636 LEU CD2 1 1
14 18557 1 1 37 LEU CG C -11.652 -0.104 11.858 1.00 . A A . 636 LEU CG 1 1
14 18558 1 1 37 LEU H H -8.790 0.823 11.477 1.00 . A A . 636 LEU H 1 1
14 18559 1 1 37 LEU HA H -10.012 0.014 13.928 1.00 . A A . 636 LEU HA 1 1
14 18560 1 1 37 LEU HB2 H -9.931 -1.255 11.202 1.00 . A A . 636 LEU HB2 1 1
14 18561 1 1 37 LEU HB3 H -10.813 -1.951 12.564 1.00 . A A . 636 LEU HB3 1 1
14 18562 1 1 37 LEU HD11 H -12.859 -1.706 11.124 1.00 . A A . 636 LEU HD11 1 1
14 18563 1 1 37 LEU HD12 H -11.823 -0.896 9.909 1.00 . A A . 636 LEU HD12 1 1
14 18564 1 1 37 LEU HD13 H -13.263 -0.065 10.512 1.00 . A A . 636 LEU HD13 1 1
14 18565 1 1 37 LEU HD21 H -12.072 0.769 13.783 1.00 . A A . 636 LEU HD21 1 1
14 18566 1 1 37 LEU HD22 H -12.863 -0.798 13.511 1.00 . A A . 636 LEU HD22 1 1
14 18567 1 1 37 LEU HD23 H -13.469 0.679 12.718 1.00 . A A . 636 LEU HD23 1 1
14 18568 1 1 37 LEU HG H -11.360 0.840 11.430 1.00 . A A . 636 LEU HG 1 1
14 18569 1 1 37 LEU N N -8.710 0.692 12.486 1.00 . A A . 636 LEU N 1 1
14 18570 1 1 37 LEU O O -8.785 -2.011 14.694 1.00 . A A . 636 LEU O 1 1
14 18571 1 1 38 ALA C C -5.572 -2.184 14.653 1.00 . A A . 637 ALA C 1 1
14 18572 1 1 38 ALA CA C -6.364 -2.675 13.431 1.00 . A A . 637 ALA CA 1 1
14 18573 1 1 38 ALA CB C -5.394 -2.971 12.296 1.00 . A A . 637 ALA CB 1 1
14 18574 1 1 38 ALA H H -7.249 -1.306 12.050 1.00 . A A . 637 ALA H 1 1
14 18575 1 1 38 ALA HA H -6.863 -3.606 13.701 1.00 . A A . 637 ALA HA 1 1
14 18576 1 1 38 ALA HB1 H -4.752 -2.111 12.115 1.00 . A A . 637 ALA HB1 1 1
14 18577 1 1 38 ALA HB2 H -4.776 -3.808 12.607 1.00 . A A . 637 ALA HB2 1 1
14 18578 1 1 38 ALA HB3 H -5.939 -3.229 11.388 1.00 . A A . 637 ALA HB3 1 1
14 18579 1 1 38 ALA N N -7.380 -1.737 12.963 1.00 . A A . 637 ALA N 1 1
14 18580 1 1 38 ALA O O -4.897 -2.980 15.303 1.00 . A A . 637 ALA O 1 1
14 18581 1 1 39 VAL C C -6.285 -0.397 17.268 1.00 . A A . 638 VAL C 1 1
14 18582 1 1 39 VAL CA C -5.153 -0.330 16.228 1.00 . A A . 638 VAL CA 1 1
14 18583 1 1 39 VAL CB C -4.610 1.097 15.973 1.00 . A A . 638 VAL CB 1 1
14 18584 1 1 39 VAL CG1 C -4.351 1.886 17.268 1.00 . A A . 638 VAL CG1 1 1
14 18585 1 1 39 VAL CG2 C -3.284 1.030 15.196 1.00 . A A . 638 VAL CG2 1 1
14 18586 1 1 39 VAL H H -6.023 -0.250 14.279 1.00 . A A . 638 VAL H 1 1
14 18587 1 1 39 VAL HA H -4.334 -0.944 16.604 1.00 . A A . 638 VAL HA 1 1
14 18588 1 1 39 VAL HB H -5.329 1.655 15.369 1.00 . A A . 638 VAL HB 1 1
14 18589 1 1 39 VAL HG11 H -5.289 2.065 17.793 1.00 . A A . 638 VAL HG11 1 1
14 18590 1 1 39 VAL HG12 H -3.678 1.327 17.918 1.00 . A A . 638 VAL HG12 1 1
14 18591 1 1 39 VAL HG13 H -3.904 2.851 17.031 1.00 . A A . 638 VAL HG13 1 1
14 18592 1 1 39 VAL HG21 H -3.415 0.488 14.260 1.00 . A A . 638 VAL HG21 1 1
14 18593 1 1 39 VAL HG22 H -2.941 2.037 14.957 1.00 . A A . 638 VAL HG22 1 1
14 18594 1 1 39 VAL HG23 H -2.523 0.522 15.788 1.00 . A A . 638 VAL HG23 1 1
14 18595 1 1 39 VAL N N -5.628 -0.887 14.965 1.00 . A A . 638 VAL N 1 1
14 18596 1 1 39 VAL O O -6.028 -0.683 18.436 1.00 . A A . 638 VAL O 1 1
14 18597 1 1 40 SER C C -9.198 -1.581 18.092 1.00 . A A . 639 SER C 1 1
14 18598 1 1 40 SER CA C -8.713 -0.162 17.723 1.00 . A A . 639 SER CA 1 1
14 18599 1 1 40 SER CB C -9.815 0.626 16.999 1.00 . A A . 639 SER CB 1 1
14 18600 1 1 40 SER H H -7.664 0.126 15.887 1.00 . A A . 639 SER H 1 1
14 18601 1 1 40 SER HA H -8.459 0.363 18.644 1.00 . A A . 639 SER HA 1 1
14 18602 1 1 40 SER HB2 H -9.376 1.508 16.530 1.00 . A A . 639 SER HB2 1 1
14 18603 1 1 40 SER HB3 H -10.260 0.002 16.223 1.00 . A A . 639 SER HB3 1 1
14 18604 1 1 40 SER HG H -11.463 1.584 17.395 1.00 . A A . 639 SER HG 1 1
14 18605 1 1 40 SER N N -7.536 -0.158 16.855 1.00 . A A . 639 SER N 1 1
14 18606 1 1 40 SER O O -9.984 -1.753 19.027 1.00 . A A . 639 SER O 1 1
14 18607 1 1 40 SER OG O -10.820 1.068 17.887 1.00 . A A . 639 SER OG 1 1
14 18608 1 1 41 SER C C -8.360 -4.909 16.624 1.00 . A A . 640 SER C 1 1
14 18609 1 1 41 SER CA C -9.280 -3.999 17.455 1.00 . A A . 640 SER CA 1 1
14 18610 1 1 41 SER CB C -10.732 -4.073 16.955 1.00 . A A . 640 SER CB 1 1
14 18611 1 1 41 SER H H -8.249 -2.447 16.514 1.00 . A A . 640 SER H 1 1
14 18612 1 1 41 SER HA H -9.233 -4.316 18.498 1.00 . A A . 640 SER HA 1 1
14 18613 1 1 41 SER HB2 H -10.805 -3.609 15.970 1.00 . A A . 640 SER HB2 1 1
14 18614 1 1 41 SER HB3 H -11.049 -5.113 16.878 1.00 . A A . 640 SER HB3 1 1
14 18615 1 1 41 SER HG H -11.054 -2.750 18.362 1.00 . A A . 640 SER HG 1 1
14 18616 1 1 41 SER N N -8.811 -2.619 17.346 1.00 . A A . 640 SER N 1 1
14 18617 1 1 41 SER O O -7.410 -4.434 16.011 1.00 . A A . 640 SER O 1 1
14 18618 1 1 41 SER OG O -11.593 -3.409 17.861 1.00 . A A . 640 SER OG 1 1
14 18619 1 1 42 GLU C C -7.478 -7.028 14.520 1.00 . A A . 641 GLU C 1 1
14 18620 1 1 42 GLU CA C -7.739 -7.236 16.020 1.00 . A A . 641 GLU CA 1 1
14 18621 1 1 42 GLU CB C -8.374 -8.625 16.211 1.00 . A A . 641 GLU CB 1 1
14 18622 1 1 42 GLU CD C -9.326 -10.358 17.772 1.00 . A A . 641 GLU CD 1 1
14 18623 1 1 42 GLU CG C -8.587 -9.021 17.679 1.00 . A A . 641 GLU CG 1 1
14 18624 1 1 42 GLU H H -9.401 -6.575 17.145 1.00 . A A . 641 GLU H 1 1
14 18625 1 1 42 GLU HA H -6.778 -7.210 16.536 1.00 . A A . 641 GLU HA 1 1
14 18626 1 1 42 GLU HB2 H -9.338 -8.640 15.700 1.00 . A A . 641 GLU HB2 1 1
14 18627 1 1 42 GLU HB3 H -7.732 -9.373 15.743 1.00 . A A . 641 GLU HB3 1 1
14 18628 1 1 42 GLU HG2 H -7.618 -9.090 18.177 1.00 . A A . 641 GLU HG2 1 1
14 18629 1 1 42 GLU HG3 H -9.179 -8.256 18.188 1.00 . A A . 641 GLU HG3 1 1
14 18630 1 1 42 GLU N N -8.622 -6.222 16.609 1.00 . A A . 641 GLU N 1 1
14 18631 1 1 42 GLU O O -6.398 -7.349 14.025 1.00 . A A . 641 GLU O 1 1
14 18632 1 1 42 GLU OE1 O -10.573 -10.327 17.666 1.00 . A A . 641 GLU OE1 1 1
14 18633 1 1 42 GLU OE2 O -8.639 -11.390 17.934 1.00 . A A . 641 GLU OE2 1 1
14 18634 1 1 43 CYS C C -9.681 -5.512 11.954 1.00 . A A . 642 CYS C 1 1
14 18635 1 1 43 CYS CA C -8.497 -6.401 12.343 1.00 . A A . 642 CYS CA 1 1
14 18636 1 1 43 CYS CB C -8.575 -7.793 11.680 1.00 . A A . 642 CYS CB 1 1
14 18637 1 1 43 CYS H H -9.320 -6.212 14.238 1.00 . A A . 642 CYS H 1 1
14 18638 1 1 43 CYS HA H -7.576 -5.910 12.031 1.00 . A A . 642 CYS HA 1 1
14 18639 1 1 43 CYS HB2 H -8.749 -7.681 10.612 1.00 . A A . 642 CYS HB2 1 1
14 18640 1 1 43 CYS HB3 H -7.598 -8.263 11.799 1.00 . A A . 642 CYS HB3 1 1
14 18641 1 1 43 CYS N N -8.483 -6.543 13.786 1.00 . A A . 642 CYS N 1 1
14 18642 1 1 43 CYS O O -10.595 -5.268 12.746 1.00 . A A . 642 CYS O 1 1
14 18643 1 1 43 CYS SG S -9.812 -8.944 12.350 1.00 . A A . 642 CYS SG 1 1
14 18644 1 1 44 ALA C C -11.791 -5.259 9.564 1.00 . A A . 643 ALA C 1 1
14 18645 1 1 44 ALA CA C -10.705 -4.297 10.047 1.00 . A A . 643 ALA CA 1 1
14 18646 1 1 44 ALA CB C -10.088 -3.526 8.888 1.00 . A A . 643 ALA CB 1 1
14 18647 1 1 44 ALA H H -8.875 -5.347 10.120 1.00 . A A . 643 ALA H 1 1
14 18648 1 1 44 ALA HA H -11.131 -3.579 10.747 1.00 . A A . 643 ALA HA 1 1
14 18649 1 1 44 ALA HB1 H -10.784 -2.768 8.532 1.00 . A A . 643 ALA HB1 1 1
14 18650 1 1 44 ALA HB2 H -9.179 -3.052 9.249 1.00 . A A . 643 ALA HB2 1 1
14 18651 1 1 44 ALA HB3 H -9.844 -4.196 8.065 1.00 . A A . 643 ALA HB3 1 1
14 18652 1 1 44 ALA N N -9.650 -5.042 10.710 1.00 . A A . 643 ALA N 1 1
14 18653 1 1 44 ALA O O -11.610 -5.988 8.585 1.00 . A A . 643 ALA O 1 1
14 18654 1 1 45 LYS C C -14.633 -5.657 8.626 1.00 . A A . 644 LYS C 1 1
14 18655 1 1 45 LYS CA C -14.074 -6.109 9.965 1.00 . A A . 644 LYS CA 1 1
14 18656 1 1 45 LYS CB C -15.091 -5.969 11.095 1.00 . A A . 644 LYS CB 1 1
14 18657 1 1 45 LYS CD C -16.076 -4.526 12.868 1.00 . A A . 644 LYS CD 1 1
14 18658 1 1 45 LYS CE C -16.175 -3.079 13.351 1.00 . A A . 644 LYS CE 1 1
14 18659 1 1 45 LYS CG C -15.452 -4.542 11.490 1.00 . A A . 644 LYS CG 1 1
14 18660 1 1 45 LYS H H -13.050 -4.631 11.024 1.00 . A A . 644 LYS H 1 1
14 18661 1 1 45 LYS HA H -13.781 -7.150 9.917 1.00 . A A . 644 LYS HA 1 1
14 18662 1 1 45 LYS HB2 H -16.013 -6.456 10.800 1.00 . A A . 644 LYS HB2 1 1
14 18663 1 1 45 LYS HB3 H -14.660 -6.448 11.967 1.00 . A A . 644 LYS HB3 1 1
14 18664 1 1 45 LYS HD2 H -17.041 -5.013 12.800 1.00 . A A . 644 LYS HD2 1 1
14 18665 1 1 45 LYS HD3 H -15.443 -5.084 13.560 1.00 . A A . 644 LYS HD3 1 1
14 18666 1 1 45 LYS HE2 H -16.531 -3.094 14.378 1.00 . A A . 644 LYS HE2 1 1
14 18667 1 1 45 LYS HE3 H -15.165 -2.668 13.321 1.00 . A A . 644 LYS HE3 1 1
14 18668 1 1 45 LYS HG2 H -14.569 -3.904 11.517 1.00 . A A . 644 LYS HG2 1 1
14 18669 1 1 45 LYS HG3 H -16.188 -4.166 10.784 1.00 . A A . 644 LYS HG3 1 1
14 18670 1 1 45 LYS HZ1 H -17.077 -1.293 12.895 1.00 . A A . 644 LYS HZ1 1 1
14 18671 1 1 45 LYS HZ2 H -17.997 -2.602 12.508 1.00 . A A . 644 LYS HZ2 1 1
14 18672 1 1 45 LYS HZ3 H -16.696 -2.191 11.575 1.00 . A A . 644 LYS HZ3 1 1
14 18673 1 1 45 LYS N N -12.908 -5.309 10.290 1.00 . A A . 644 LYS N 1 1
14 18674 1 1 45 LYS NZ N -17.058 -2.231 12.519 1.00 . A A . 644 LYS NZ 1 1
14 18675 1 1 45 LYS O O -15.078 -4.534 8.520 1.00 . A A . 644 LYS O 1 1
14 18676 1 1 46 VAL C C -16.551 -5.423 6.276 1.00 . A A . 645 VAL C 1 1
14 18677 1 1 46 VAL CA C -15.178 -6.129 6.269 1.00 . A A . 645 VAL CA 1 1
14 18678 1 1 46 VAL CB C -15.102 -7.359 5.340 1.00 . A A . 645 VAL CB 1 1
14 18679 1 1 46 VAL CG1 C -15.737 -7.147 3.963 1.00 . A A . 645 VAL CG1 1 1
14 18680 1 1 46 VAL CG2 C -13.634 -7.745 5.117 1.00 . A A . 645 VAL CG2 1 1
14 18681 1 1 46 VAL H H -14.471 -7.478 7.807 1.00 . A A . 645 VAL H 1 1
14 18682 1 1 46 VAL HA H -14.465 -5.397 5.894 1.00 . A A . 645 VAL HA 1 1
14 18683 1 1 46 VAL HB H -15.618 -8.193 5.819 1.00 . A A . 645 VAL HB 1 1
14 18684 1 1 46 VAL HG11 H -16.814 -7.089 4.077 1.00 . A A . 645 VAL HG11 1 1
14 18685 1 1 46 VAL HG12 H -15.368 -6.226 3.511 1.00 . A A . 645 VAL HG12 1 1
14 18686 1 1 46 VAL HG13 H -15.514 -7.989 3.306 1.00 . A A . 645 VAL HG13 1 1
14 18687 1 1 46 VAL HG21 H -13.116 -6.956 4.571 1.00 . A A . 645 VAL HG21 1 1
14 18688 1 1 46 VAL HG22 H -13.124 -7.890 6.067 1.00 . A A . 645 VAL HG22 1 1
14 18689 1 1 46 VAL HG23 H -13.582 -8.668 4.542 1.00 . A A . 645 VAL HG23 1 1
14 18690 1 1 46 VAL N N -14.738 -6.516 7.620 1.00 . A A . 645 VAL N 1 1
14 18691 1 1 46 VAL O O -16.822 -4.600 5.405 1.00 . A A . 645 VAL O 1 1
14 18692 1 1 47 LYS C C -18.329 -3.402 7.724 1.00 . A A . 646 LYS C 1 1
14 18693 1 1 47 LYS CA C -18.599 -4.915 7.604 1.00 . A A . 646 LYS CA 1 1
14 18694 1 1 47 LYS CB C -19.241 -5.457 8.899 1.00 . A A . 646 LYS CB 1 1
14 18695 1 1 47 LYS CD C -18.362 -7.744 9.689 1.00 . A A . 646 LYS CD 1 1
14 18696 1 1 47 LYS CE C -18.656 -9.229 9.958 1.00 . A A . 646 LYS CE 1 1
14 18697 1 1 47 LYS CG C -19.478 -6.987 8.941 1.00 . A A . 646 LYS CG 1 1
14 18698 1 1 47 LYS H H -16.996 -6.224 8.043 1.00 . A A . 646 LYS H 1 1
14 18699 1 1 47 LYS HA H -19.293 -5.062 6.775 1.00 . A A . 646 LYS HA 1 1
14 18700 1 1 47 LYS HB2 H -18.633 -5.158 9.756 1.00 . A A . 646 LYS HB2 1 1
14 18701 1 1 47 LYS HB3 H -20.207 -4.964 9.014 1.00 . A A . 646 LYS HB3 1 1
14 18702 1 1 47 LYS HD2 H -17.421 -7.665 9.146 1.00 . A A . 646 LYS HD2 1 1
14 18703 1 1 47 LYS HD3 H -18.232 -7.272 10.663 1.00 . A A . 646 LYS HD3 1 1
14 18704 1 1 47 LYS HE2 H -17.894 -9.600 10.648 1.00 . A A . 646 LYS HE2 1 1
14 18705 1 1 47 LYS HE3 H -19.627 -9.334 10.447 1.00 . A A . 646 LYS HE3 1 1
14 18706 1 1 47 LYS HG2 H -20.414 -7.166 9.471 1.00 . A A . 646 LYS HG2 1 1
14 18707 1 1 47 LYS HG3 H -19.584 -7.377 7.929 1.00 . A A . 646 LYS HG3 1 1
14 18708 1 1 47 LYS HZ1 H -18.430 -11.052 9.038 1.00 . A A . 646 LYS HZ1 1 1
14 18709 1 1 47 LYS HZ2 H -17.820 -9.830 8.169 1.00 . A A . 646 LYS HZ2 1 1
14 18710 1 1 47 LYS HZ3 H -19.467 -10.034 8.223 1.00 . A A . 646 LYS HZ3 1 1
14 18711 1 1 47 LYS N N -17.372 -5.649 7.311 1.00 . A A . 646 LYS N 1 1
14 18712 1 1 47 LYS NZ N -18.608 -10.075 8.748 1.00 . A A . 646 LYS NZ 1 1
14 18713 1 1 47 LYS O O -19.081 -2.605 7.165 1.00 . A A . 646 LYS O 1 1
14 18714 1 1 48 ASP C C -16.536 -1.082 7.151 1.00 . A A . 647 ASP C 1 1
14 18715 1 1 48 ASP CA C -16.711 -1.673 8.539 1.00 . A A . 647 ASP CA 1 1
14 18716 1 1 48 ASP CB C -15.372 -1.641 9.344 1.00 . A A . 647 ASP CB 1 1
14 18717 1 1 48 ASP CG C -14.054 -1.582 8.588 1.00 . A A . 647 ASP CG 1 1
14 18718 1 1 48 ASP H H -16.596 -3.741 8.725 1.00 . A A . 647 ASP H 1 1
14 18719 1 1 48 ASP HA H -17.447 -1.074 9.069 1.00 . A A . 647 ASP HA 1 1
14 18720 1 1 48 ASP HB2 H -15.384 -0.768 9.966 1.00 . A A . 647 ASP HB2 1 1
14 18721 1 1 48 ASP HB3 H -15.239 -2.474 10.011 1.00 . A A . 647 ASP HB3 1 1
14 18722 1 1 48 ASP N N -17.254 -3.023 8.433 1.00 . A A . 647 ASP N 1 1
14 18723 1 1 48 ASP O O -17.132 -0.055 6.820 1.00 . A A . 647 ASP O 1 1
14 18724 1 1 48 ASP OD1 O -13.791 -0.518 7.998 1.00 . A A . 647 ASP OD1 1 1
14 18725 1 1 48 ASP OD2 O -13.275 -2.552 8.732 1.00 . A A . 647 ASP OD2 1 1
14 18726 1 1 49 ILE C C -16.162 -1.074 4.109 1.00 . A A . 648 ILE C 1 1
14 18727 1 1 49 ILE CA C -15.099 -1.216 5.186 1.00 . A A . 648 ILE CA 1 1
14 18728 1 1 49 ILE CB C -13.919 -2.095 4.692 1.00 . A A . 648 ILE CB 1 1
14 18729 1 1 49 ILE CD1 C -12.092 -3.813 5.336 1.00 . A A . 648 ILE CD1 1 1
14 18730 1 1 49 ILE CG1 C -13.126 -2.790 5.823 1.00 . A A . 648 ILE CG1 1 1
14 18731 1 1 49 ILE CG2 C -12.984 -1.202 3.853 1.00 . A A . 648 ILE CG2 1 1
14 18732 1 1 49 ILE H H -15.364 -2.653 6.723 1.00 . A A . 648 ILE H 1 1
14 18733 1 1 49 ILE HA H -14.732 -0.233 5.495 1.00 . A A . 648 ILE HA 1 1
14 18734 1 1 49 ILE HB H -14.324 -2.884 4.058 1.00 . A A . 648 ILE HB 1 1
14 18735 1 1 49 ILE HD11 H -11.292 -3.316 4.794 1.00 . A A . 648 ILE HD11 1 1
14 18736 1 1 49 ILE HD12 H -11.663 -4.321 6.199 1.00 . A A . 648 ILE HD12 1 1
14 18737 1 1 49 ILE HD13 H -12.568 -4.548 4.690 1.00 . A A . 648 ILE HD13 1 1
14 18738 1 1 49 ILE HG12 H -12.630 -2.029 6.432 1.00 . A A . 648 ILE HG12 1 1
14 18739 1 1 49 ILE HG13 H -13.819 -3.325 6.483 1.00 . A A . 648 ILE HG13 1 1
14 18740 1 1 49 ILE HG21 H -12.150 -1.770 3.455 1.00 . A A . 648 ILE HG21 1 1
14 18741 1 1 49 ILE HG22 H -13.532 -0.751 3.024 1.00 . A A . 648 ILE HG22 1 1
14 18742 1 1 49 ILE HG23 H -12.584 -0.401 4.480 1.00 . A A . 648 ILE HG23 1 1
14 18743 1 1 49 ILE N N -15.747 -1.795 6.347 1.00 . A A . 648 ILE N 1 1
14 18744 1 1 49 ILE O O -16.216 -0.100 3.365 1.00 . A A . 648 ILE O 1 1
14 18745 1 1 50 LEU C C -19.130 -0.874 3.584 1.00 . A A . 649 LEU C 1 1
14 18746 1 1 50 LEU CA C -18.219 -2.039 3.213 1.00 . A A . 649 LEU CA 1 1
14 18747 1 1 50 LEU CB C -18.956 -3.383 3.258 1.00 . A A . 649 LEU CB 1 1
14 18748 1 1 50 LEU CD1 C -18.841 -5.833 2.748 1.00 . A A . 649 LEU CD1 1 1
14 18749 1 1 50 LEU CD2 C -18.404 -4.242 0.903 1.00 . A A . 649 LEU CD2 1 1
14 18750 1 1 50 LEU CG C -18.246 -4.463 2.415 1.00 . A A . 649 LEU CG 1 1
14 18751 1 1 50 LEU H H -16.921 -2.749 4.827 1.00 . A A . 649 LEU H 1 1
14 18752 1 1 50 LEU HA H -17.872 -1.858 2.203 1.00 . A A . 649 LEU HA 1 1
14 18753 1 1 50 LEU HB2 H -19.024 -3.702 4.300 1.00 . A A . 649 LEU HB2 1 1
14 18754 1 1 50 LEU HB3 H -19.970 -3.251 2.885 1.00 . A A . 649 LEU HB3 1 1
14 18755 1 1 50 LEU HD11 H -18.301 -6.614 2.211 1.00 . A A . 649 LEU HD11 1 1
14 18756 1 1 50 LEU HD12 H -19.893 -5.867 2.463 1.00 . A A . 649 LEU HD12 1 1
14 18757 1 1 50 LEU HD13 H -18.766 -6.016 3.820 1.00 . A A . 649 LEU HD13 1 1
14 18758 1 1 50 LEU HD21 H -17.869 -5.020 0.355 1.00 . A A . 649 LEU HD21 1 1
14 18759 1 1 50 LEU HD22 H -17.995 -3.281 0.619 1.00 . A A . 649 LEU HD22 1 1
14 18760 1 1 50 LEU HD23 H -19.458 -4.271 0.624 1.00 . A A . 649 LEU HD23 1 1
14 18761 1 1 50 LEU HG H -17.182 -4.462 2.654 1.00 . A A . 649 LEU HG 1 1
14 18762 1 1 50 LEU N N -17.059 -2.058 4.082 1.00 . A A . 649 LEU N 1 1
14 18763 1 1 50 LEU O O -19.519 -0.118 2.691 1.00 . A A . 649 LEU O 1 1
14 18764 1 1 51 LYS C C -19.809 1.689 4.937 1.00 . A A . 650 LYS C 1 1
14 18765 1 1 51 LYS CA C -20.376 0.331 5.316 1.00 . A A . 650 LYS CA 1 1
14 18766 1 1 51 LYS CB C -20.690 0.228 6.821 1.00 . A A . 650 LYS CB 1 1
14 18767 1 1 51 LYS CD C -22.063 1.194 8.742 1.00 . A A . 650 LYS CD 1 1
14 18768 1 1 51 LYS CE C -22.712 2.450 9.350 1.00 . A A . 650 LYS CE 1 1
14 18769 1 1 51 LYS CG C -21.585 1.393 7.297 1.00 . A A . 650 LYS CG 1 1
14 18770 1 1 51 LYS H H -18.983 -1.284 5.583 1.00 . A A . 650 LYS H 1 1
14 18771 1 1 51 LYS HA H -21.307 0.203 4.763 1.00 . A A . 650 LYS HA 1 1
14 18772 1 1 51 LYS HB2 H -21.202 -0.717 7.006 1.00 . A A . 650 LYS HB2 1 1
14 18773 1 1 51 LYS HB3 H -19.762 0.236 7.394 1.00 . A A . 650 LYS HB3 1 1
14 18774 1 1 51 LYS HD2 H -22.766 0.360 8.780 1.00 . A A . 650 LYS HD2 1 1
14 18775 1 1 51 LYS HD3 H -21.201 0.936 9.360 1.00 . A A . 650 LYS HD3 1 1
14 18776 1 1 51 LYS HE2 H -22.965 2.224 10.388 1.00 . A A . 650 LYS HE2 1 1
14 18777 1 1 51 LYS HE3 H -21.984 3.264 9.351 1.00 . A A . 650 LYS HE3 1 1
14 18778 1 1 51 LYS HG2 H -21.018 2.323 7.246 1.00 . A A . 650 LYS HG2 1 1
14 18779 1 1 51 LYS HG3 H -22.454 1.474 6.642 1.00 . A A . 650 LYS HG3 1 1
14 18780 1 1 51 LYS HZ1 H -24.446 3.553 9.216 1.00 . A A . 650 LYS HZ1 1 1
14 18781 1 1 51 LYS HZ2 H -24.539 2.110 8.429 1.00 . A A . 650 LYS HZ2 1 1
14 18782 1 1 51 LYS HZ3 H -23.714 3.397 7.784 1.00 . A A . 650 LYS HZ3 1 1
14 18783 1 1 51 LYS N N -19.451 -0.712 4.879 1.00 . A A . 650 LYS N 1 1
14 18784 1 1 51 LYS NZ N -23.939 2.891 8.646 1.00 . A A . 650 LYS NZ 1 1
14 18785 1 1 51 LYS O O -20.469 2.428 4.207 1.00 . A A . 650 LYS O 1 1
14 18786 1 1 52 GLU C C -17.907 3.613 3.691 1.00 . A A . 651 GLU C 1 1
14 18787 1 1 52 GLU CA C -18.047 3.351 5.187 1.00 . A A . 651 GLU CA 1 1
14 18788 1 1 52 GLU CB C -16.688 3.477 5.879 1.00 . A A . 651 GLU CB 1 1
14 18789 1 1 52 GLU CD C -14.345 2.582 5.929 1.00 . A A . 651 GLU CD 1 1
14 18790 1 1 52 GLU CG C -15.641 2.603 5.196 1.00 . A A . 651 GLU CG 1 1
14 18791 1 1 52 GLU H H -18.037 1.357 5.939 1.00 . A A . 651 GLU H 1 1
14 18792 1 1 52 GLU HA H -18.722 4.096 5.609 1.00 . A A . 651 GLU HA 1 1
14 18793 1 1 52 GLU HB2 H -16.333 4.507 5.865 1.00 . A A . 651 GLU HB2 1 1
14 18794 1 1 52 GLU HB3 H -16.768 3.175 6.917 1.00 . A A . 651 GLU HB3 1 1
14 18795 1 1 52 GLU HG2 H -16.014 1.590 5.119 1.00 . A A . 651 GLU HG2 1 1
14 18796 1 1 52 GLU HG3 H -15.404 3.002 4.211 1.00 . A A . 651 GLU HG3 1 1
14 18797 1 1 52 GLU N N -18.611 2.030 5.422 1.00 . A A . 651 GLU N 1 1
14 18798 1 1 52 GLU O O -18.208 4.715 3.241 1.00 . A A . 651 GLU O 1 1
14 18799 1 1 52 GLU OE1 O -14.253 3.338 6.923 1.00 . A A . 651 GLU OE1 1 1
14 18800 1 1 52 GLU OE2 O -13.452 1.898 5.382 1.00 . A A . 651 GLU OE2 1 1
14 18801 1 1 53 ALA C C -18.242 3.140 0.704 1.00 . A A . 652 ALA C 1 1
14 18802 1 1 53 ALA CA C -16.996 2.905 1.572 1.00 . A A . 652 ALA CA 1 1
14 18803 1 1 53 ALA CB C -16.151 1.746 1.058 1.00 . A A . 652 ALA CB 1 1
14 18804 1 1 53 ALA H H -17.176 1.727 3.336 1.00 . A A . 652 ALA H 1 1
14 18805 1 1 53 ALA HA H -16.348 3.792 1.636 1.00 . A A . 652 ALA HA 1 1
14 18806 1 1 53 ALA HB1 H -16.721 0.828 1.140 1.00 . A A . 652 ALA HB1 1 1
14 18807 1 1 53 ALA HB2 H -15.878 1.902 0.019 1.00 . A A . 652 ALA HB2 1 1
14 18808 1 1 53 ALA HB3 H -15.244 1.651 1.658 1.00 . A A . 652 ALA HB3 1 1
14 18809 1 1 53 ALA N N -17.439 2.622 2.918 1.00 . A A . 652 ALA N 1 1
14 18810 1 1 53 ALA O O -18.247 4.029 -0.148 1.00 . A A . 652 ALA O 1 1
14 18811 1 1 54 GLN C C -21.208 3.985 0.845 1.00 . A A . 653 GLN C 1 1
14 18812 1 1 54 GLN CA C -20.645 2.631 0.401 1.00 . A A . 653 GLN CA 1 1
14 18813 1 1 54 GLN CB C -21.601 1.485 0.773 1.00 . A A . 653 GLN CB 1 1
14 18814 1 1 54 GLN CD C -22.212 -0.079 -1.146 1.00 . A A . 653 GLN CD 1 1
14 18815 1 1 54 GLN CG C -21.281 0.166 0.040 1.00 . A A . 653 GLN CG 1 1
14 18816 1 1 54 GLN H H -19.253 1.658 1.680 1.00 . A A . 653 GLN H 1 1
14 18817 1 1 54 GLN HA H -20.555 2.667 -0.679 1.00 . A A . 653 GLN HA 1 1
14 18818 1 1 54 GLN HB2 H -21.553 1.322 1.851 1.00 . A A . 653 GLN HB2 1 1
14 18819 1 1 54 GLN HB3 H -22.625 1.781 0.539 1.00 . A A . 653 GLN HB3 1 1
14 18820 1 1 54 GLN HE21 H -21.382 1.416 -2.297 1.00 . A A . 653 GLN HE21 1 1
14 18821 1 1 54 GLN HE22 H -22.851 0.630 -2.896 1.00 . A A . 653 GLN HE22 1 1
14 18822 1 1 54 GLN HG2 H -20.247 0.155 -0.300 1.00 . A A . 653 GLN HG2 1 1
14 18823 1 1 54 GLN HG3 H -21.406 -0.657 0.745 1.00 . A A . 653 GLN HG3 1 1
14 18824 1 1 54 GLN N N -19.324 2.387 0.971 1.00 . A A . 653 GLN N 1 1
14 18825 1 1 54 GLN NE2 N -22.125 0.712 -2.204 1.00 . A A . 653 GLN NE2 1 1
14 18826 1 1 54 GLN O O -21.777 4.688 0.013 1.00 . A A . 653 GLN O 1 1
14 18827 1 1 54 GLN OE1 O -23.035 -0.987 -1.126 1.00 . A A . 653 GLN OE1 1 1
14 18828 1 1 55 GLN C C -20.706 6.837 1.936 1.00 . A A . 654 GLN C 1 1
14 18829 1 1 55 GLN CA C -21.492 5.691 2.597 1.00 . A A . 654 GLN CA 1 1
14 18830 1 1 55 GLN CB C -21.397 5.770 4.134 1.00 . A A . 654 GLN CB 1 1
14 18831 1 1 55 GLN CD C -23.500 5.225 5.586 1.00 . A A . 654 GLN CD 1 1
14 18832 1 1 55 GLN CG C -22.255 4.714 4.867 1.00 . A A . 654 GLN CG 1 1
14 18833 1 1 55 GLN H H -20.590 3.750 2.777 1.00 . A A . 654 GLN H 1 1
14 18834 1 1 55 GLN HA H -22.538 5.808 2.311 1.00 . A A . 654 GLN HA 1 1
14 18835 1 1 55 GLN HB2 H -20.356 5.627 4.423 1.00 . A A . 654 GLN HB2 1 1
14 18836 1 1 55 GLN HB3 H -21.681 6.770 4.463 1.00 . A A . 654 GLN HB3 1 1
14 18837 1 1 55 GLN HE21 H -23.989 6.557 4.119 1.00 . A A . 654 GLN HE21 1 1
14 18838 1 1 55 GLN HE22 H -25.073 6.472 5.493 1.00 . A A . 654 GLN HE22 1 1
14 18839 1 1 55 GLN HG2 H -22.572 3.932 4.178 1.00 . A A . 654 GLN HG2 1 1
14 18840 1 1 55 GLN HG3 H -21.621 4.249 5.623 1.00 . A A . 654 GLN HG3 1 1
14 18841 1 1 55 GLN N N -21.036 4.382 2.114 1.00 . A A . 654 GLN N 1 1
14 18842 1 1 55 GLN NE2 N -24.246 6.159 5.009 1.00 . A A . 654 GLN NE2 1 1
14 18843 1 1 55 GLN O O -21.284 7.888 1.675 1.00 . A A . 654 GLN O 1 1
14 18844 1 1 55 GLN OE1 O -23.820 4.736 6.668 1.00 . A A . 654 GLN OE1 1 1
14 18845 1 1 56 VAL C C -19.044 7.574 -0.601 1.00 . A A . 655 VAL C 1 1
14 18846 1 1 56 VAL CA C -18.577 7.547 0.862 1.00 . A A . 655 VAL CA 1 1
14 18847 1 1 56 VAL CB C -17.094 7.132 1.016 1.00 . A A . 655 VAL CB 1 1
14 18848 1 1 56 VAL CG1 C -16.148 7.800 0.006 1.00 . A A . 655 VAL CG1 1 1
14 18849 1 1 56 VAL CG2 C -16.584 7.472 2.426 1.00 . A A . 655 VAL CG2 1 1
14 18850 1 1 56 VAL H H -18.979 5.783 1.994 1.00 . A A . 655 VAL H 1 1
14 18851 1 1 56 VAL HA H -18.702 8.557 1.257 1.00 . A A . 655 VAL HA 1 1
14 18852 1 1 56 VAL HB H -17.012 6.057 0.877 1.00 . A A . 655 VAL HB 1 1
14 18853 1 1 56 VAL HG11 H -16.247 8.885 0.057 1.00 . A A . 655 VAL HG11 1 1
14 18854 1 1 56 VAL HG12 H -15.116 7.516 0.215 1.00 . A A . 655 VAL HG12 1 1
14 18855 1 1 56 VAL HG13 H -16.389 7.468 -1.005 1.00 . A A . 655 VAL HG13 1 1
14 18856 1 1 56 VAL HG21 H -17.255 7.069 3.183 1.00 . A A . 655 VAL HG21 1 1
14 18857 1 1 56 VAL HG22 H -15.603 7.024 2.570 1.00 . A A . 655 VAL HG22 1 1
14 18858 1 1 56 VAL HG23 H -16.527 8.554 2.555 1.00 . A A . 655 VAL HG23 1 1
14 18859 1 1 56 VAL N N -19.414 6.636 1.646 1.00 . A A . 655 VAL N 1 1
14 18860 1 1 56 VAL O O -19.036 8.641 -1.214 1.00 . A A . 655 VAL O 1 1
14 18861 1 1 57 GLY C C -19.513 5.302 -3.400 1.00 . A A . 656 GLY C 1 1
14 18862 1 1 57 GLY CA C -20.124 6.336 -2.454 1.00 . A A . 656 GLY CA 1 1
14 18863 1 1 57 GLY H H -19.374 5.578 -0.605 1.00 . A A . 656 GLY H 1 1
14 18864 1 1 57 GLY HA2 H -21.167 6.070 -2.287 1.00 . A A . 656 GLY HA2 1 1
14 18865 1 1 57 GLY HA3 H -20.103 7.306 -2.951 1.00 . A A . 656 GLY HA3 1 1
14 18866 1 1 57 GLY N N -19.463 6.428 -1.154 1.00 . A A . 656 GLY N 1 1
14 18867 1 1 57 GLY O O -19.891 5.253 -4.569 1.00 . A A . 656 GLY O 1 1
14 18868 1 1 58 ILE C C -19.028 2.268 -3.743 1.00 . A A . 657 ILE C 1 1
14 18869 1 1 58 ILE CA C -17.974 3.391 -3.687 1.00 . A A . 657 ILE CA 1 1
14 18870 1 1 58 ILE CB C -16.649 2.966 -3.011 1.00 . A A . 657 ILE CB 1 1
14 18871 1 1 58 ILE CD1 C -14.602 3.909 -1.809 1.00 . A A . 657 ILE CD1 1 1
14 18872 1 1 58 ILE CG1 C -15.648 4.143 -2.901 1.00 . A A . 657 ILE CG1 1 1
14 18873 1 1 58 ILE CG2 C -15.971 1.815 -3.773 1.00 . A A . 657 ILE CG2 1 1
14 18874 1 1 58 ILE H H -18.350 4.516 -1.936 1.00 . A A . 657 ILE H 1 1
14 18875 1 1 58 ILE HA H -17.767 3.733 -4.702 1.00 . A A . 657 ILE HA 1 1
14 18876 1 1 58 ILE HB H -16.889 2.615 -2.007 1.00 . A A . 657 ILE HB 1 1
14 18877 1 1 58 ILE HD11 H -14.016 3.015 -2.020 1.00 . A A . 657 ILE HD11 1 1
14 18878 1 1 58 ILE HD12 H -13.941 4.772 -1.755 1.00 . A A . 657 ILE HD12 1 1
14 18879 1 1 58 ILE HD13 H -15.105 3.803 -0.851 1.00 . A A . 657 ILE HD13 1 1
14 18880 1 1 58 ILE HG12 H -15.154 4.303 -3.860 1.00 . A A . 657 ILE HG12 1 1
14 18881 1 1 58 ILE HG13 H -16.158 5.069 -2.639 1.00 . A A . 657 ILE HG13 1 1
14 18882 1 1 58 ILE HG21 H -16.585 0.922 -3.691 1.00 . A A . 657 ILE HG21 1 1
14 18883 1 1 58 ILE HG22 H -15.842 2.081 -4.821 1.00 . A A . 657 ILE HG22 1 1
14 18884 1 1 58 ILE HG23 H -15.004 1.570 -3.336 1.00 . A A . 657 ILE HG23 1 1
14 18885 1 1 58 ILE N N -18.557 4.495 -2.930 1.00 . A A . 657 ILE N 1 1
14 18886 1 1 58 ILE O O -19.930 2.211 -2.901 1.00 . A A . 657 ILE O 1 1
14 18887 1 1 59 GLU C C -19.395 -0.923 -4.026 1.00 . A A . 658 GLU C 1 1
14 18888 1 1 59 GLU CA C -19.896 0.269 -4.841 1.00 . A A . 658 GLU CA 1 1
14 18889 1 1 59 GLU CB C -20.082 -0.035 -6.333 1.00 . A A . 658 GLU CB 1 1
14 18890 1 1 59 GLU CD C -20.087 -2.458 -7.180 1.00 . A A . 658 GLU CD 1 1
14 18891 1 1 59 GLU CG C -20.918 -1.278 -6.685 1.00 . A A . 658 GLU CG 1 1
14 18892 1 1 59 GLU H H -18.106 1.270 -5.296 1.00 . A A . 658 GLU H 1 1
14 18893 1 1 59 GLU HA H -20.863 0.586 -4.452 1.00 . A A . 658 GLU HA 1 1
14 18894 1 1 59 GLU HB2 H -20.595 0.811 -6.772 1.00 . A A . 658 GLU HB2 1 1
14 18895 1 1 59 GLU HB3 H -19.098 -0.093 -6.788 1.00 . A A . 658 GLU HB3 1 1
14 18896 1 1 59 GLU HG2 H -21.510 -1.590 -5.820 1.00 . A A . 658 GLU HG2 1 1
14 18897 1 1 59 GLU HG3 H -21.634 -1.035 -7.463 1.00 . A A . 658 GLU HG3 1 1
14 18898 1 1 59 GLU N N -18.937 1.358 -4.720 1.00 . A A . 658 GLU N 1 1
14 18899 1 1 59 GLU O O -18.194 -1.093 -3.841 1.00 . A A . 658 GLU O 1 1
14 18900 1 1 59 GLU OE1 O -18.869 -2.308 -7.452 1.00 . A A . 658 GLU OE1 1 1
14 18901 1 1 59 GLU OE2 O -20.659 -3.572 -7.132 1.00 . A A . 658 GLU OE2 1 1
14 18902 1 1 60 LYS C C -18.870 -3.773 -3.673 1.00 . A A . 659 LYS C 1 1
14 18903 1 1 60 LYS CA C -20.068 -3.084 -3.009 1.00 . A A . 659 LYS CA 1 1
14 18904 1 1 60 LYS CB C -21.358 -3.912 -3.148 1.00 . A A . 659 LYS CB 1 1
14 18905 1 1 60 LYS CD C -22.299 -6.295 -2.973 1.00 . A A . 659 LYS CD 1 1
14 18906 1 1 60 LYS CE C -22.270 -6.673 -4.465 1.00 . A A . 659 LYS CE 1 1
14 18907 1 1 60 LYS CG C -21.182 -5.321 -2.573 1.00 . A A . 659 LYS CG 1 1
14 18908 1 1 60 LYS H H -21.289 -1.528 -3.742 1.00 . A A . 659 LYS H 1 1
14 18909 1 1 60 LYS HA H -19.839 -2.960 -1.951 1.00 . A A . 659 LYS HA 1 1
14 18910 1 1 60 LYS HB2 H -22.173 -3.414 -2.620 1.00 . A A . 659 LYS HB2 1 1
14 18911 1 1 60 LYS HB3 H -21.625 -3.976 -4.204 1.00 . A A . 659 LYS HB3 1 1
14 18912 1 1 60 LYS HD2 H -22.197 -7.204 -2.377 1.00 . A A . 659 LYS HD2 1 1
14 18913 1 1 60 LYS HD3 H -23.264 -5.843 -2.736 1.00 . A A . 659 LYS HD3 1 1
14 18914 1 1 60 LYS HE2 H -23.171 -7.241 -4.691 1.00 . A A . 659 LYS HE2 1 1
14 18915 1 1 60 LYS HE3 H -22.286 -5.763 -5.072 1.00 . A A . 659 LYS HE3 1 1
14 18916 1 1 60 LYS HG2 H -20.238 -5.735 -2.913 1.00 . A A . 659 LYS HG2 1 1
14 18917 1 1 60 LYS HG3 H -21.152 -5.230 -1.490 1.00 . A A . 659 LYS HG3 1 1
14 18918 1 1 60 LYS HZ1 H -20.471 -6.955 -5.464 1.00 . A A . 659 LYS HZ1 1 1
14 18919 1 1 60 LYS HZ2 H -21.338 -8.331 -5.309 1.00 . A A . 659 LYS HZ2 1 1
14 18920 1 1 60 LYS HZ3 H -20.515 -7.747 -4.019 1.00 . A A . 659 LYS HZ3 1 1
14 18921 1 1 60 LYS N N -20.323 -1.778 -3.596 1.00 . A A . 659 LYS N 1 1
14 18922 1 1 60 LYS NZ N -21.084 -7.480 -4.836 1.00 . A A . 659 LYS NZ 1 1
14 18923 1 1 60 LYS O O -17.841 -4.006 -3.035 1.00 . A A . 659 LYS O 1 1
14 18924 1 1 61 SER C C -16.727 -4.380 -5.793 1.00 . A A . 660 SER C 1 1
14 18925 1 1 61 SER CA C -18.074 -5.048 -5.591 1.00 . A A . 660 SER CA 1 1
14 18926 1 1 61 SER CB C -18.608 -5.653 -6.895 1.00 . A A . 660 SER CB 1 1
14 18927 1 1 61 SER H H -19.752 -3.724 -5.523 1.00 . A A . 660 SER H 1 1
14 18928 1 1 61 SER HA H -17.922 -5.873 -4.904 1.00 . A A . 660 SER HA 1 1
14 18929 1 1 61 SER HB2 H -18.373 -4.993 -7.731 1.00 . A A . 660 SER HB2 1 1
14 18930 1 1 61 SER HB3 H -18.129 -6.619 -7.063 1.00 . A A . 660 SER HB3 1 1
14 18931 1 1 61 SER HG H -20.366 -4.852 -7.008 1.00 . A A . 660 SER HG 1 1
14 18932 1 1 61 SER N N -19.005 -4.127 -4.953 1.00 . A A . 660 SER N 1 1
14 18933 1 1 61 SER O O -15.723 -5.060 -5.690 1.00 . A A . 660 SER O 1 1
14 18934 1 1 61 SER OG O -20.012 -5.817 -6.834 1.00 . A A . 660 SER OG 1 1
14 18935 1 1 62 ASN C C -14.676 -2.480 -4.587 1.00 . A A . 661 ASN C 1 1
14 18936 1 1 62 ASN CA C -15.429 -2.283 -5.909 1.00 . A A . 661 ASN CA 1 1
14 18937 1 1 62 ASN CB C -15.715 -0.780 -5.987 1.00 . A A . 661 ASN CB 1 1
14 18938 1 1 62 ASN CG C -15.778 -0.221 -7.392 1.00 . A A . 661 ASN CG 1 1
14 18939 1 1 62 ASN H H -17.554 -2.590 -6.168 1.00 . A A . 661 ASN H 1 1
14 18940 1 1 62 ASN HA H -14.788 -2.579 -6.757 1.00 . A A . 661 ASN HA 1 1
14 18941 1 1 62 ASN HB2 H -16.620 -0.519 -5.454 1.00 . A A . 661 ASN HB2 1 1
14 18942 1 1 62 ASN HB3 H -14.912 -0.283 -5.448 1.00 . A A . 661 ASN HB3 1 1
14 18943 1 1 62 ASN HD21 H -17.475 -1.322 -7.902 1.00 . A A . 661 ASN HD21 1 1
14 18944 1 1 62 ASN HD22 H -16.788 -0.269 -9.131 1.00 . A A . 661 ASN HD22 1 1
14 18945 1 1 62 ASN N N -16.669 -3.055 -5.959 1.00 . A A . 661 ASN N 1 1
14 18946 1 1 62 ASN ND2 N -16.742 -0.650 -8.200 1.00 . A A . 661 ASN ND2 1 1
14 18947 1 1 62 ASN O O -13.453 -2.359 -4.569 1.00 . A A . 661 ASN O 1 1
14 18948 1 1 62 ASN OD1 O -14.956 0.631 -7.729 1.00 . A A . 661 ASN OD1 1 1
14 18949 1 1 63 ILE C C -14.293 -4.358 -2.122 1.00 . A A . 662 ILE C 1 1
14 18950 1 1 63 ILE CA C -14.711 -2.891 -2.178 1.00 . A A . 662 ILE CA 1 1
14 18951 1 1 63 ILE CB C -15.631 -2.468 -1.010 1.00 . A A . 662 ILE CB 1 1
14 18952 1 1 63 ILE CD1 C -17.572 -0.808 -0.751 1.00 . A A . 662 ILE CD1 1 1
14 18953 1 1 63 ILE CG1 C -16.114 -1.007 -1.176 1.00 . A A . 662 ILE CG1 1 1
14 18954 1 1 63 ILE CG2 C -14.910 -2.630 0.346 1.00 . A A . 662 ILE CG2 1 1
14 18955 1 1 63 ILE H H -16.376 -2.876 -3.489 1.00 . A A . 662 ILE H 1 1
14 18956 1 1 63 ILE HA H -13.816 -2.274 -2.142 1.00 . A A . 662 ILE HA 1 1
14 18957 1 1 63 ILE HB H -16.492 -3.132 -1.021 1.00 . A A . 662 ILE HB 1 1
14 18958 1 1 63 ILE HD11 H -17.679 -0.977 0.314 1.00 . A A . 662 ILE HD11 1 1
14 18959 1 1 63 ILE HD12 H -17.884 0.211 -0.987 1.00 . A A . 662 ILE HD12 1 1
14 18960 1 1 63 ILE HD13 H -18.215 -1.505 -1.282 1.00 . A A . 662 ILE HD13 1 1
14 18961 1 1 63 ILE HG12 H -15.465 -0.337 -0.615 1.00 . A A . 662 ILE HG12 1 1
14 18962 1 1 63 ILE HG13 H -16.052 -0.693 -2.213 1.00 . A A . 662 ILE HG13 1 1
14 18963 1 1 63 ILE HG21 H -14.620 -3.665 0.473 1.00 . A A . 662 ILE HG21 1 1
14 18964 1 1 63 ILE HG22 H -14.006 -2.021 0.393 1.00 . A A . 662 ILE HG22 1 1
14 18965 1 1 63 ILE HG23 H -15.554 -2.371 1.185 1.00 . A A . 662 ILE HG23 1 1
14 18966 1 1 63 ILE N N -15.371 -2.702 -3.466 1.00 . A A . 662 ILE N 1 1
14 18967 1 1 63 ILE O O -13.189 -4.665 -1.685 1.00 . A A . 662 ILE O 1 1
14 18968 1 1 64 GLU C C -13.453 -6.744 -3.632 1.00 . A A . 663 GLU C 1 1
14 18969 1 1 64 GLU CA C -14.747 -6.665 -2.810 1.00 . A A . 663 GLU CA 1 1
14 18970 1 1 64 GLU CB C -15.882 -7.500 -3.433 1.00 . A A . 663 GLU CB 1 1
14 18971 1 1 64 GLU CD C -18.413 -8.034 -3.376 1.00 . A A . 663 GLU CD 1 1
14 18972 1 1 64 GLU CG C -17.215 -7.380 -2.670 1.00 . A A . 663 GLU CG 1 1
14 18973 1 1 64 GLU H H -15.967 -4.899 -3.104 1.00 . A A . 663 GLU H 1 1
14 18974 1 1 64 GLU HA H -14.537 -7.063 -1.815 1.00 . A A . 663 GLU HA 1 1
14 18975 1 1 64 GLU HB2 H -16.024 -7.190 -4.463 1.00 . A A . 663 GLU HB2 1 1
14 18976 1 1 64 GLU HB3 H -15.579 -8.547 -3.441 1.00 . A A . 663 GLU HB3 1 1
14 18977 1 1 64 GLU HG2 H -17.089 -7.780 -1.668 1.00 . A A . 663 GLU HG2 1 1
14 18978 1 1 64 GLU HG3 H -17.466 -6.335 -2.539 1.00 . A A . 663 GLU HG3 1 1
14 18979 1 1 64 GLU N N -15.119 -5.259 -2.666 1.00 . A A . 663 GLU N 1 1
14 18980 1 1 64 GLU O O -12.519 -7.438 -3.225 1.00 . A A . 663 GLU O 1 1
14 18981 1 1 64 GLU OE1 O -18.361 -8.255 -4.605 1.00 . A A . 663 GLU OE1 1 1
14 18982 1 1 64 GLU OE2 O -19.485 -8.167 -2.747 1.00 . A A . 663 GLU OE2 1 1
14 18983 1 1 65 LYS C C -11.042 -5.318 -4.626 1.00 . A A . 664 LYS C 1 1
14 18984 1 1 65 LYS CA C -12.173 -5.741 -5.522 1.00 . A A . 664 LYS CA 1 1
14 18985 1 1 65 LYS CB C -12.306 -4.669 -6.621 1.00 . A A . 664 LYS CB 1 1
14 18986 1 1 65 LYS CD C -12.913 -4.470 -9.042 1.00 . A A . 664 LYS CD 1 1
14 18987 1 1 65 LYS CE C -12.098 -5.581 -9.679 1.00 . A A . 664 LYS CE 1 1
14 18988 1 1 65 LYS CG C -13.365 -4.943 -7.664 1.00 . A A . 664 LYS CG 1 1
14 18989 1 1 65 LYS H H -14.218 -5.466 -4.988 1.00 . A A . 664 LYS H 1 1
14 18990 1 1 65 LYS HA H -11.916 -6.695 -5.971 1.00 . A A . 664 LYS HA 1 1
14 18991 1 1 65 LYS HB2 H -12.500 -3.686 -6.219 1.00 . A A . 664 LYS HB2 1 1
14 18992 1 1 65 LYS HB3 H -11.335 -4.588 -7.098 1.00 . A A . 664 LYS HB3 1 1
14 18993 1 1 65 LYS HD2 H -13.805 -4.324 -9.652 1.00 . A A . 664 LYS HD2 1 1
14 18994 1 1 65 LYS HD3 H -12.362 -3.527 -8.998 1.00 . A A . 664 LYS HD3 1 1
14 18995 1 1 65 LYS HE2 H -12.502 -6.504 -9.267 1.00 . A A . 664 LYS HE2 1 1
14 18996 1 1 65 LYS HE3 H -12.325 -5.512 -10.736 1.00 . A A . 664 LYS HE3 1 1
14 18997 1 1 65 LYS HG2 H -13.596 -6.000 -7.643 1.00 . A A . 664 LYS HG2 1 1
14 18998 1 1 65 LYS HG3 H -14.265 -4.403 -7.426 1.00 . A A . 664 LYS HG3 1 1
14 18999 1 1 65 LYS HZ1 H -10.244 -4.638 -9.796 1.00 . A A . 664 LYS HZ1 1 1
14 19000 1 1 65 LYS HZ2 H -10.152 -6.273 -9.915 1.00 . A A . 664 LYS HZ2 1 1
14 19001 1 1 65 LYS HZ3 H -10.336 -5.582 -8.470 1.00 . A A . 664 LYS HZ3 1 1
14 19002 1 1 65 LYS N N -13.368 -5.953 -4.718 1.00 . A A . 664 LYS N 1 1
14 19003 1 1 65 LYS NZ N -10.627 -5.507 -9.459 1.00 . A A . 664 LYS NZ 1 1
14 19004 1 1 65 LYS O O -10.126 -6.098 -4.428 1.00 . A A . 664 LYS O 1 1
14 19005 1 1 66 LEU C C -9.482 -4.433 -2.337 1.00 . A A . 665 LEU C 1 1
14 19006 1 1 66 LEU CA C -10.067 -3.452 -3.334 1.00 . A A . 665 LEU CA 1 1
14 19007 1 1 66 LEU CB C -10.584 -2.180 -2.631 1.00 . A A . 665 LEU CB 1 1
14 19008 1 1 66 LEU CD1 C -8.592 -0.708 -2.937 1.00 . A A . 665 LEU CD1 1 1
14 19009 1 1 66 LEU CD2 C -10.330 -0.746 -4.793 1.00 . A A . 665 LEU CD2 1 1
14 19010 1 1 66 LEU CG C -10.077 -0.885 -3.285 1.00 . A A . 665 LEU CG 1 1
14 19011 1 1 66 LEU H H -11.967 -3.580 -4.365 1.00 . A A . 665 LEU H 1 1
14 19012 1 1 66 LEU HA H -9.261 -3.192 -4.020 1.00 . A A . 665 LEU HA 1 1
14 19013 1 1 66 LEU HB2 H -11.668 -2.168 -2.593 1.00 . A A . 665 LEU HB2 1 1
14 19014 1 1 66 LEU HB3 H -10.261 -2.178 -1.582 1.00 . A A . 665 LEU HB3 1 1
14 19015 1 1 66 LEU HD11 H -8.304 -1.339 -2.097 1.00 . A A . 665 LEU HD11 1 1
14 19016 1 1 66 LEU HD12 H -8.416 0.313 -2.618 1.00 . A A . 665 LEU HD12 1 1
14 19017 1 1 66 LEU HD13 H -7.964 -0.968 -3.789 1.00 . A A . 665 LEU HD13 1 1
14 19018 1 1 66 LEU HD21 H -11.392 -0.879 -4.994 1.00 . A A . 665 LEU HD21 1 1
14 19019 1 1 66 LEU HD22 H -9.765 -1.490 -5.356 1.00 . A A . 665 LEU HD22 1 1
14 19020 1 1 66 LEU HD23 H -10.037 0.246 -5.126 1.00 . A A . 665 LEU HD23 1 1
14 19021 1 1 66 LEU HG H -10.634 -0.070 -2.836 1.00 . A A . 665 LEU HG 1 1
14 19022 1 1 66 LEU N N -11.126 -4.093 -4.102 1.00 . A A . 665 LEU N 1 1
14 19023 1 1 66 LEU O O -8.302 -4.751 -2.412 1.00 . A A . 665 LEU O 1 1
14 19024 1 1 67 LEU C C -9.235 -7.084 -0.944 1.00 . A A . 666 LEU C 1 1
14 19025 1 1 67 LEU CA C -9.914 -5.825 -0.370 1.00 . A A . 666 LEU CA 1 1
14 19026 1 1 67 LEU CB C -11.160 -6.147 0.469 1.00 . A A . 666 LEU CB 1 1
14 19027 1 1 67 LEU CD1 C -11.635 -3.540 0.843 1.00 . A A . 666 LEU CD1 1 1
14 19028 1 1 67 LEU CD2 C -13.195 -5.416 1.709 1.00 . A A . 666 LEU CD2 1 1
14 19029 1 1 67 LEU CG C -11.777 -4.996 1.314 1.00 . A A . 666 LEU CG 1 1
14 19030 1 1 67 LEU H H -11.313 -4.717 -1.521 1.00 . A A . 666 LEU H 1 1
14 19031 1 1 67 LEU HA H -9.194 -5.298 0.256 1.00 . A A . 666 LEU HA 1 1
14 19032 1 1 67 LEU HB2 H -11.917 -6.541 -0.212 1.00 . A A . 666 LEU HB2 1 1
14 19033 1 1 67 LEU HB3 H -10.905 -6.956 1.153 1.00 . A A . 666 LEU HB3 1 1
14 19034 1 1 67 LEU HD11 H -12.093 -2.882 1.574 1.00 . A A . 666 LEU HD11 1 1
14 19035 1 1 67 LEU HD12 H -12.105 -3.357 -0.111 1.00 . A A . 666 LEU HD12 1 1
14 19036 1 1 67 LEU HD13 H -10.580 -3.279 0.777 1.00 . A A . 666 LEU HD13 1 1
14 19037 1 1 67 LEU HD21 H -13.149 -6.342 2.282 1.00 . A A . 666 LEU HD21 1 1
14 19038 1 1 67 LEU HD22 H -13.799 -5.602 0.821 1.00 . A A . 666 LEU HD22 1 1
14 19039 1 1 67 LEU HD23 H -13.657 -4.647 2.329 1.00 . A A . 666 LEU HD23 1 1
14 19040 1 1 67 LEU HG H -11.262 -4.937 2.243 1.00 . A A . 666 LEU HG 1 1
14 19041 1 1 67 LEU N N -10.323 -4.952 -1.451 1.00 . A A . 666 LEU N 1 1
14 19042 1 1 67 LEU O O -8.159 -7.470 -0.477 1.00 . A A . 666 LEU O 1 1
14 19043 1 1 68 THR C C -7.913 -8.565 -3.290 1.00 . A A . 667 THR C 1 1
14 19044 1 1 68 THR CA C -9.262 -8.871 -2.651 1.00 . A A . 667 THR CA 1 1
14 19045 1 1 68 THR CB C -10.218 -9.371 -3.748 1.00 . A A . 667 THR CB 1 1
14 19046 1 1 68 THR CG2 C -9.644 -10.568 -4.507 1.00 . A A . 667 THR CG2 1 1
14 19047 1 1 68 THR H H -10.608 -7.236 -2.449 1.00 . A A . 667 THR H 1 1
14 19048 1 1 68 THR HA H -9.135 -9.655 -1.906 1.00 . A A . 667 THR HA 1 1
14 19049 1 1 68 THR HB H -10.395 -8.579 -4.474 1.00 . A A . 667 THR HB 1 1
14 19050 1 1 68 THR HG1 H -11.960 -8.878 -3.123 1.00 . A A . 667 THR HG1 1 1
14 19051 1 1 68 THR HG21 H -10.402 -10.974 -5.173 1.00 . A A . 667 THR HG21 1 1
14 19052 1 1 68 THR HG22 H -9.320 -11.320 -3.795 1.00 . A A . 667 THR HG22 1 1
14 19053 1 1 68 THR HG23 H -8.791 -10.248 -5.109 1.00 . A A . 667 THR HG23 1 1
14 19054 1 1 68 THR N N -9.812 -7.684 -1.996 1.00 . A A . 667 THR N 1 1
14 19055 1 1 68 THR O O -6.972 -9.343 -3.177 1.00 . A A . 667 THR O 1 1
14 19056 1 1 68 THR OG1 O -11.454 -9.728 -3.181 1.00 . A A . 667 THR OG1 1 1
14 19057 1 1 69 ASP C C -5.562 -6.729 -4.021 1.00 . A A . 668 ASP C 1 1
14 19058 1 1 69 ASP CA C -6.755 -7.102 -4.905 1.00 . A A . 668 ASP CA 1 1
14 19059 1 1 69 ASP CB C -7.259 -5.952 -5.796 1.00 . A A . 668 ASP CB 1 1
14 19060 1 1 69 ASP CG C -8.177 -6.393 -6.952 1.00 . A A . 668 ASP CG 1 1
14 19061 1 1 69 ASP H H -8.621 -6.811 -4.004 1.00 . A A . 668 ASP H 1 1
14 19062 1 1 69 ASP HA H -6.486 -7.950 -5.536 1.00 . A A . 668 ASP HA 1 1
14 19063 1 1 69 ASP HB2 H -7.796 -5.238 -5.167 1.00 . A A . 668 ASP HB2 1 1
14 19064 1 1 69 ASP HB3 H -6.405 -5.453 -6.230 1.00 . A A . 668 ASP HB3 1 1
14 19065 1 1 69 ASP N N -7.840 -7.465 -4.025 1.00 . A A . 668 ASP N 1 1
14 19066 1 1 69 ASP O O -4.446 -7.220 -4.214 1.00 . A A . 668 ASP O 1 1
14 19067 1 1 69 ASP OD1 O -7.947 -7.482 -7.519 1.00 . A A . 668 ASP OD1 1 1
14 19068 1 1 69 ASP OD2 O -9.095 -5.614 -7.314 1.00 . A A . 668 ASP OD2 1 1
14 19069 1 1 70 MET C C -4.322 -6.883 -1.268 1.00 . A A . 669 MET C 1 1
14 19070 1 1 70 MET CA C -4.863 -5.616 -1.937 1.00 . A A . 669 MET CA 1 1
14 19071 1 1 70 MET CB C -5.485 -4.647 -0.922 1.00 . A A . 669 MET CB 1 1
14 19072 1 1 70 MET CE C -5.231 -0.531 -1.575 1.00 . A A . 669 MET CE 1 1
14 19073 1 1 70 MET CG C -5.737 -3.257 -1.520 1.00 . A A . 669 MET CG 1 1
14 19074 1 1 70 MET H H -6.779 -5.601 -2.856 1.00 . A A . 669 MET H 1 1
14 19075 1 1 70 MET HA H -4.016 -5.116 -2.410 1.00 . A A . 669 MET HA 1 1
14 19076 1 1 70 MET HB2 H -6.416 -5.057 -0.532 1.00 . A A . 669 MET HB2 1 1
14 19077 1 1 70 MET HB3 H -4.789 -4.535 -0.093 1.00 . A A . 669 MET HB3 1 1
14 19078 1 1 70 MET HE1 H -6.142 -0.446 -2.160 1.00 . A A . 669 MET HE1 1 1
14 19079 1 1 70 MET HE2 H -5.063 0.402 -1.039 1.00 . A A . 669 MET HE2 1 1
14 19080 1 1 70 MET HE3 H -4.396 -0.731 -2.245 1.00 . A A . 669 MET HE3 1 1
14 19081 1 1 70 MET HG2 H -5.149 -3.158 -2.430 1.00 . A A . 669 MET HG2 1 1
14 19082 1 1 70 MET HG3 H -6.777 -3.162 -1.812 1.00 . A A . 669 MET HG3 1 1
14 19083 1 1 70 MET N N -5.823 -5.939 -2.975 1.00 . A A . 669 MET N 1 1
14 19084 1 1 70 MET O O -3.099 -7.008 -1.166 1.00 . A A . 669 MET O 1 1
14 19085 1 1 70 MET SD S -5.387 -1.888 -0.387 1.00 . A A . 669 MET SD 1 1
14 19086 1 1 71 ARG C C -4.011 -9.994 -1.283 1.00 . A A . 670 ARG C 1 1
14 19087 1 1 71 ARG CA C -4.673 -9.081 -0.246 1.00 . A A . 670 ARG CA 1 1
14 19088 1 1 71 ARG CB C -5.727 -9.772 0.656 1.00 . A A . 670 ARG CB 1 1
14 19089 1 1 71 ARG CD C -6.319 -12.135 -0.212 1.00 . A A . 670 ARG CD 1 1
14 19090 1 1 71 ARG CG C -6.771 -10.682 -0.012 1.00 . A A . 670 ARG CG 1 1
14 19091 1 1 71 ARG CZ C -8.184 -13.250 -1.498 1.00 . A A . 670 ARG CZ 1 1
14 19092 1 1 71 ARG H H -6.176 -7.697 -0.912 1.00 . A A . 670 ARG H 1 1
14 19093 1 1 71 ARG HA H -3.863 -8.792 0.418 1.00 . A A . 670 ARG HA 1 1
14 19094 1 1 71 ARG HB2 H -5.202 -10.364 1.405 1.00 . A A . 670 ARG HB2 1 1
14 19095 1 1 71 ARG HB3 H -6.270 -8.990 1.188 1.00 . A A . 670 ARG HB3 1 1
14 19096 1 1 71 ARG HD2 H -5.238 -12.169 -0.322 1.00 . A A . 670 ARG HD2 1 1
14 19097 1 1 71 ARG HD3 H -6.563 -12.717 0.676 1.00 . A A . 670 ARG HD3 1 1
14 19098 1 1 71 ARG HE H -6.403 -12.623 -2.245 1.00 . A A . 670 ARG HE 1 1
14 19099 1 1 71 ARG HG2 H -7.655 -10.727 0.618 1.00 . A A . 670 ARG HG2 1 1
14 19100 1 1 71 ARG HG3 H -7.064 -10.240 -0.955 1.00 . A A . 670 ARG HG3 1 1
14 19101 1 1 71 ARG HH11 H -8.600 -13.342 0.534 1.00 . A A . 670 ARG HH11 1 1
14 19102 1 1 71 ARG HH12 H -9.922 -13.731 -0.474 1.00 . A A . 670 ARG HH12 1 1
14 19103 1 1 71 ARG HH21 H -8.119 -13.466 -3.532 1.00 . A A . 670 ARG HH21 1 1
14 19104 1 1 71 ARG HH22 H -9.586 -13.984 -2.781 1.00 . A A . 670 ARG HH22 1 1
14 19105 1 1 71 ARG N N -5.173 -7.834 -0.839 1.00 . A A . 670 ARG N 1 1
14 19106 1 1 71 ARG NE N -6.949 -12.728 -1.406 1.00 . A A . 670 ARG NE 1 1
14 19107 1 1 71 ARG NH1 N -8.964 -13.428 -0.436 1.00 . A A . 670 ARG NH1 1 1
14 19108 1 1 71 ARG NH2 N -8.657 -13.603 -2.693 1.00 . A A . 670 ARG NH2 1 1
14 19109 1 1 71 ARG O O -3.155 -10.795 -0.918 1.00 . A A . 670 ARG O 1 1
14 19110 1 1 72 LYS C C -2.298 -10.157 -3.926 1.00 . A A . 671 LYS C 1 1
14 19111 1 1 72 LYS CA C -3.724 -10.624 -3.652 1.00 . A A . 671 LYS CA 1 1
14 19112 1 1 72 LYS CB C -4.557 -10.532 -4.946 1.00 . A A . 671 LYS CB 1 1
14 19113 1 1 72 LYS CD C -5.039 -12.983 -5.534 1.00 . A A . 671 LYS CD 1 1
14 19114 1 1 72 LYS CE C -4.596 -12.918 -7.004 1.00 . A A . 671 LYS CE 1 1
14 19115 1 1 72 LYS CG C -5.619 -11.637 -5.067 1.00 . A A . 671 LYS CG 1 1
14 19116 1 1 72 LYS H H -5.114 -9.238 -2.813 1.00 . A A . 671 LYS H 1 1
14 19117 1 1 72 LYS HA H -3.663 -11.657 -3.321 1.00 . A A . 671 LYS HA 1 1
14 19118 1 1 72 LYS HB2 H -5.053 -9.566 -4.989 1.00 . A A . 671 LYS HB2 1 1
14 19119 1 1 72 LYS HB3 H -3.894 -10.573 -5.809 1.00 . A A . 671 LYS HB3 1 1
14 19120 1 1 72 LYS HD2 H -4.194 -13.258 -4.902 1.00 . A A . 671 LYS HD2 1 1
14 19121 1 1 72 LYS HD3 H -5.813 -13.745 -5.431 1.00 . A A . 671 LYS HD3 1 1
14 19122 1 1 72 LYS HE2 H -5.456 -12.641 -7.619 1.00 . A A . 671 LYS HE2 1 1
14 19123 1 1 72 LYS HE3 H -3.836 -12.142 -7.113 1.00 . A A . 671 LYS HE3 1 1
14 19124 1 1 72 LYS HG2 H -6.107 -11.772 -4.102 1.00 . A A . 671 LYS HG2 1 1
14 19125 1 1 72 LYS HG3 H -6.378 -11.317 -5.782 1.00 . A A . 671 LYS HG3 1 1
14 19126 1 1 72 LYS HZ1 H -3.766 -14.121 -8.449 1.00 . A A . 671 LYS HZ1 1 1
14 19127 1 1 72 LYS HZ2 H -4.732 -14.936 -7.399 1.00 . A A . 671 LYS HZ2 1 1
14 19128 1 1 72 LYS HZ3 H -3.226 -14.453 -6.933 1.00 . A A . 671 LYS HZ3 1 1
14 19129 1 1 72 LYS N N -4.349 -9.865 -2.572 1.00 . A A . 671 LYS N 1 1
14 19130 1 1 72 LYS NZ N -4.041 -14.204 -7.480 1.00 . A A . 671 LYS NZ 1 1
14 19131 1 1 72 LYS O O -1.473 -10.998 -4.276 1.00 . A A . 671 LYS O 1 1
14 19132 1 1 73 SER C C 0.083 -7.917 -2.814 1.00 . A A . 672 SER C 1 1
14 19133 1 1 73 SER CA C -0.679 -8.311 -4.081 1.00 . A A . 672 SER CA 1 1
14 19134 1 1 73 SER CB C -0.785 -7.149 -5.066 1.00 . A A . 672 SER CB 1 1
14 19135 1 1 73 SER H H -2.773 -8.211 -3.601 1.00 . A A . 672 SER H 1 1
14 19136 1 1 73 SER HA H -0.084 -9.082 -4.573 1.00 . A A . 672 SER HA 1 1
14 19137 1 1 73 SER HB2 H -1.299 -7.502 -5.959 1.00 . A A . 672 SER HB2 1 1
14 19138 1 1 73 SER HB3 H -1.349 -6.339 -4.602 1.00 . A A . 672 SER HB3 1 1
14 19139 1 1 73 SER HG H 1.041 -6.679 -4.638 1.00 . A A . 672 SER HG 1 1
14 19140 1 1 73 SER N N -2.010 -8.855 -3.804 1.00 . A A . 672 SER N 1 1
14 19141 1 1 73 SER O O 1.236 -7.505 -2.935 1.00 . A A . 672 SER O 1 1
14 19142 1 1 73 SER OG O 0.493 -6.675 -5.448 1.00 . A A . 672 SER OG 1 1
14 19143 1 1 74 GLY C C 0.127 -6.744 0.396 1.00 . A A . 673 GLY C 1 1
14 19144 1 1 74 GLY CA C 0.188 -8.066 -0.362 1.00 . A A . 673 GLY CA 1 1
14 19145 1 1 74 GLY H H -1.531 -8.155 -1.595 1.00 . A A . 673 GLY H 1 1
14 19146 1 1 74 GLY HA2 H -0.261 -8.841 0.255 1.00 . A A . 673 GLY HA2 1 1
14 19147 1 1 74 GLY HA3 H 1.231 -8.317 -0.547 1.00 . A A . 673 GLY HA3 1 1
14 19148 1 1 74 GLY N N -0.523 -8.048 -1.631 1.00 . A A . 673 GLY N 1 1
14 19149 1 1 74 GLY O O 0.876 -6.552 1.350 1.00 . A A . 673 GLY O 1 1
14 19150 1 1 75 ILE C C -1.619 -4.672 1.939 1.00 . A A . 674 ILE C 1 1
14 19151 1 1 75 ILE CA C -0.920 -4.516 0.581 1.00 . A A . 674 ILE CA 1 1
14 19152 1 1 75 ILE CB C -1.711 -3.604 -0.387 1.00 . A A . 674 ILE CB 1 1
14 19153 1 1 75 ILE CD1 C -1.691 -2.609 -2.780 1.00 . A A . 674 ILE CD1 1 1
14 19154 1 1 75 ILE CG1 C -0.984 -3.494 -1.749 1.00 . A A . 674 ILE CG1 1 1
14 19155 1 1 75 ILE CG2 C -1.950 -2.220 0.250 1.00 . A A . 674 ILE CG2 1 1
14 19156 1 1 75 ILE H H -1.386 -6.105 -0.767 1.00 . A A . 674 ILE H 1 1
14 19157 1 1 75 ILE HA H 0.065 -4.079 0.753 1.00 . A A . 674 ILE HA 1 1
14 19158 1 1 75 ILE HB H -2.677 -4.071 -0.569 1.00 . A A . 674 ILE HB 1 1
14 19159 1 1 75 ILE HD11 H -1.677 -1.565 -2.471 1.00 . A A . 674 ILE HD11 1 1
14 19160 1 1 75 ILE HD12 H -1.163 -2.686 -3.729 1.00 . A A . 674 ILE HD12 1 1
14 19161 1 1 75 ILE HD13 H -2.720 -2.944 -2.910 1.00 . A A . 674 ILE HD13 1 1
14 19162 1 1 75 ILE HG12 H 0.029 -3.126 -1.592 1.00 . A A . 674 ILE HG12 1 1
14 19163 1 1 75 ILE HG13 H -0.905 -4.485 -2.197 1.00 . A A . 674 ILE HG13 1 1
14 19164 1 1 75 ILE HG21 H -2.514 -1.577 -0.421 1.00 . A A . 674 ILE HG21 1 1
14 19165 1 1 75 ILE HG22 H -2.543 -2.317 1.159 1.00 . A A . 674 ILE HG22 1 1
14 19166 1 1 75 ILE HG23 H -0.998 -1.748 0.493 1.00 . A A . 674 ILE HG23 1 1
14 19167 1 1 75 ILE N N -0.744 -5.828 -0.031 1.00 . A A . 674 ILE N 1 1
14 19168 1 1 75 ILE O O -1.341 -3.920 2.874 1.00 . A A . 674 ILE O 1 1
14 19169 1 1 76 ILE C C -3.147 -7.538 3.429 1.00 . A A . 675 ILE C 1 1
14 19170 1 1 76 ILE CA C -3.176 -6.003 3.319 1.00 . A A . 675 ILE CA 1 1
14 19171 1 1 76 ILE CB C -4.580 -5.347 3.386 1.00 . A A . 675 ILE CB 1 1
14 19172 1 1 76 ILE CD1 C -6.906 -5.301 2.288 1.00 . A A . 675 ILE CD1 1 1
14 19173 1 1 76 ILE CG1 C -5.567 -6.032 2.422 1.00 . A A . 675 ILE CG1 1 1
14 19174 1 1 76 ILE CG2 C -4.504 -3.816 3.150 1.00 . A A . 675 ILE CG2 1 1
14 19175 1 1 76 ILE H H -2.674 -6.300 1.299 1.00 . A A . 675 ILE H 1 1
14 19176 1 1 76 ILE HA H -2.611 -5.606 4.156 1.00 . A A . 675 ILE HA 1 1
14 19177 1 1 76 ILE HB H -4.964 -5.495 4.394 1.00 . A A . 675 ILE HB 1 1
14 19178 1 1 76 ILE HD11 H -7.357 -5.178 3.271 1.00 . A A . 675 ILE HD11 1 1
14 19179 1 1 76 ILE HD12 H -6.767 -4.325 1.822 1.00 . A A . 675 ILE HD12 1 1
14 19180 1 1 76 ILE HD13 H -7.565 -5.888 1.655 1.00 . A A . 675 ILE HD13 1 1
14 19181 1 1 76 ILE HG12 H -5.116 -6.119 1.438 1.00 . A A . 675 ILE HG12 1 1
14 19182 1 1 76 ILE HG13 H -5.762 -7.041 2.783 1.00 . A A . 675 ILE HG13 1 1
14 19183 1 1 76 ILE HG21 H -3.643 -3.376 3.641 1.00 . A A . 675 ILE HG21 1 1
14 19184 1 1 76 ILE HG22 H -4.418 -3.588 2.089 1.00 . A A . 675 ILE HG22 1 1
14 19185 1 1 76 ILE HG23 H -5.385 -3.323 3.554 1.00 . A A . 675 ILE HG23 1 1
14 19186 1 1 76 ILE N N -2.518 -5.652 2.066 1.00 . A A . 675 ILE N 1 1
14 19187 1 1 76 ILE O O -2.897 -8.213 2.430 1.00 . A A . 675 ILE O 1 1
14 19188 1 1 77 TYR C C -5.111 -9.721 5.309 1.00 . A A . 676 TYR C 1 1
14 19189 1 1 77 TYR CA C -3.673 -9.516 4.817 1.00 . A A . 676 TYR CA 1 1
14 19190 1 1 77 TYR CB C -2.628 -10.206 5.736 1.00 . A A . 676 TYR CB 1 1
14 19191 1 1 77 TYR CD1 C -1.889 -8.475 7.455 1.00 . A A . 676 TYR CD1 1 1
14 19192 1 1 77 TYR CD2 C -0.185 -9.649 6.184 1.00 . A A . 676 TYR CD2 1 1
14 19193 1 1 77 TYR CE1 C -0.889 -7.784 8.169 1.00 . A A . 676 TYR CE1 1 1
14 19194 1 1 77 TYR CE2 C 0.820 -8.992 6.919 1.00 . A A . 676 TYR CE2 1 1
14 19195 1 1 77 TYR CG C -1.548 -9.391 6.443 1.00 . A A . 676 TYR CG 1 1
14 19196 1 1 77 TYR CZ C 0.476 -8.038 7.904 1.00 . A A . 676 TYR CZ 1 1
14 19197 1 1 77 TYR H H -3.633 -7.488 5.400 1.00 . A A . 676 TYR H 1 1
14 19198 1 1 77 TYR HA H -3.614 -10.008 3.846 1.00 . A A . 676 TYR HA 1 1
14 19199 1 1 77 TYR HB2 H -3.157 -10.754 6.517 1.00 . A A . 676 TYR HB2 1 1
14 19200 1 1 77 TYR HB3 H -2.131 -10.963 5.129 1.00 . A A . 676 TYR HB3 1 1
14 19201 1 1 77 TYR HD1 H -2.927 -8.307 7.685 1.00 . A A . 676 TYR HD1 1 1
14 19202 1 1 77 TYR HD2 H 0.099 -10.371 5.432 1.00 . A A . 676 TYR HD2 1 1
14 19203 1 1 77 TYR HE1 H -1.156 -7.058 8.922 1.00 . A A . 676 TYR HE1 1 1
14 19204 1 1 77 TYR HE2 H 1.861 -9.197 6.719 1.00 . A A . 676 TYR HE2 1 1
14 19205 1 1 77 TYR HH H 1.528 -6.366 8.310 1.00 . A A . 676 TYR HH 1 1
14 19206 1 1 77 TYR N N -3.421 -8.094 4.611 1.00 . A A . 676 TYR N 1 1
14 19207 1 1 77 TYR O O -5.800 -8.773 5.687 1.00 . A A . 676 TYR O 1 1
14 19208 1 1 77 TYR OH O 1.455 -7.355 8.566 1.00 . A A . 676 TYR OH 1 1
14 19209 1 1 78 GLU C C -6.886 -12.296 6.816 1.00 . A A . 677 GLU C 1 1
14 19210 1 1 78 GLU CA C -6.914 -11.419 5.558 1.00 . A A . 677 GLU CA 1 1
14 19211 1 1 78 GLU CB C -7.341 -12.161 4.286 1.00 . A A . 677 GLU CB 1 1
14 19212 1 1 78 GLU CD C -9.245 -13.078 2.905 1.00 . A A . 677 GLU CD 1 1
14 19213 1 1 78 GLU CG C -8.803 -12.594 4.293 1.00 . A A . 677 GLU CG 1 1
14 19214 1 1 78 GLU H H -5.001 -11.719 4.919 1.00 . A A . 677 GLU H 1 1
14 19215 1 1 78 GLU HA H -7.578 -10.567 5.707 1.00 . A A . 677 GLU HA 1 1
14 19216 1 1 78 GLU HB2 H -7.198 -11.483 3.441 1.00 . A A . 677 GLU HB2 1 1
14 19217 1 1 78 GLU HB3 H -6.701 -13.033 4.134 1.00 . A A . 677 GLU HB3 1 1
14 19218 1 1 78 GLU HG2 H -8.968 -13.379 5.031 1.00 . A A . 677 GLU HG2 1 1
14 19219 1 1 78 GLU HG3 H -9.372 -11.717 4.583 1.00 . A A . 677 GLU HG3 1 1
14 19220 1 1 78 GLU N N -5.564 -10.975 5.296 1.00 . A A . 677 GLU N 1 1
14 19221 1 1 78 GLU O O -6.495 -13.459 6.746 1.00 . A A . 677 GLU O 1 1
14 19222 1 1 78 GLU OE1 O -8.380 -13.537 2.124 1.00 . A A . 677 GLU OE1 1 1
14 19223 1 1 78 GLU OE2 O -10.438 -12.910 2.558 1.00 . A A . 677 GLU OE2 1 1
14 19224 1 1 79 ALA C C -8.408 -13.450 9.308 1.00 . A A . 678 ALA C 1 1
14 19225 1 1 79 ALA CA C -7.239 -12.461 9.251 1.00 . A A . 678 ALA CA 1 1
14 19226 1 1 79 ALA CB C -7.340 -11.473 10.421 1.00 . A A . 678 ALA CB 1 1
14 19227 1 1 79 ALA H H -7.642 -10.804 7.983 1.00 . A A . 678 ALA H 1 1
14 19228 1 1 79 ALA HA H -6.308 -13.021 9.344 1.00 . A A . 678 ALA HA 1 1
14 19229 1 1 79 ALA HB1 H -7.312 -12.026 11.362 1.00 . A A . 678 ALA HB1 1 1
14 19230 1 1 79 ALA HB2 H -6.504 -10.774 10.396 1.00 . A A . 678 ALA HB2 1 1
14 19231 1 1 79 ALA HB3 H -8.279 -10.921 10.372 1.00 . A A . 678 ALA HB3 1 1
14 19232 1 1 79 ALA N N -7.228 -11.729 7.982 1.00 . A A . 678 ALA N 1 1
14 19233 1 1 79 ALA O O -8.301 -14.517 9.909 1.00 . A A . 678 ALA O 1 1
14 19234 1 1 80 LYS C C -11.195 -13.553 7.040 1.00 . A A . 679 LYS C 1 1
14 19235 1 1 80 LYS CA C -10.698 -13.924 8.442 1.00 . A A . 679 LYS CA 1 1
14 19236 1 1 80 LYS CB C -11.796 -13.606 9.481 1.00 . A A . 679 LYS CB 1 1
14 19237 1 1 80 LYS CD C -12.483 -13.267 11.929 1.00 . A A . 679 LYS CD 1 1
14 19238 1 1 80 LYS CE C -13.249 -14.462 12.514 1.00 . A A . 679 LYS CE 1 1
14 19239 1 1 80 LYS CG C -11.354 -13.653 10.954 1.00 . A A . 679 LYS CG 1 1
14 19240 1 1 80 LYS H H -9.535 -12.185 8.204 1.00 . A A . 679 LYS H 1 1
14 19241 1 1 80 LYS HA H -10.411 -14.975 8.490 1.00 . A A . 679 LYS HA 1 1
14 19242 1 1 80 LYS HB2 H -12.174 -12.604 9.279 1.00 . A A . 679 LYS HB2 1 1
14 19243 1 1 80 LYS HB3 H -12.616 -14.306 9.342 1.00 . A A . 679 LYS HB3 1 1
14 19244 1 1 80 LYS HD2 H -12.018 -12.751 12.772 1.00 . A A . 679 LYS HD2 1 1
14 19245 1 1 80 LYS HD3 H -13.173 -12.562 11.464 1.00 . A A . 679 LYS HD3 1 1
14 19246 1 1 80 LYS HE2 H -12.522 -15.173 12.910 1.00 . A A . 679 LYS HE2 1 1
14 19247 1 1 80 LYS HE3 H -13.855 -14.098 13.346 1.00 . A A . 679 LYS HE3 1 1
14 19248 1 1 80 LYS HG2 H -10.969 -14.644 11.198 1.00 . A A . 679 LYS HG2 1 1
14 19249 1 1 80 LYS HG3 H -10.550 -12.931 11.098 1.00 . A A . 679 LYS HG3 1 1
14 19250 1 1 80 LYS HZ1 H -13.612 -15.478 10.749 1.00 . A A . 679 LYS HZ1 1 1
14 19251 1 1 80 LYS HZ2 H -14.873 -14.515 11.190 1.00 . A A . 679 LYS HZ2 1 1
14 19252 1 1 80 LYS HZ3 H -14.612 -15.916 11.980 1.00 . A A . 679 LYS HZ3 1 1
14 19253 1 1 80 LYS N N -9.527 -13.089 8.675 1.00 . A A . 679 LYS N 1 1
14 19254 1 1 80 LYS NZ N -14.134 -15.143 11.542 1.00 . A A . 679 LYS NZ 1 1
14 19255 1 1 80 LYS O O -10.957 -12.409 6.639 1.00 . A A . 679 LYS O 1 1
14 19256 1 1 81 PRO C C -13.810 -13.004 5.269 1.00 . A A . 680 PRO C 1 1
14 19257 1 1 81 PRO CA C -12.690 -14.037 5.095 1.00 . A A . 680 PRO CA 1 1
14 19258 1 1 81 PRO CB C -13.149 -15.379 4.510 1.00 . A A . 680 PRO CB 1 1
14 19259 1 1 81 PRO CD C -12.305 -15.766 6.710 1.00 . A A . 680 PRO CD 1 1
14 19260 1 1 81 PRO CG C -13.419 -16.211 5.763 1.00 . A A . 680 PRO CG 1 1
14 19261 1 1 81 PRO HA H -12.008 -13.547 4.421 1.00 . A A . 680 PRO HA 1 1
14 19262 1 1 81 PRO HB2 H -14.032 -15.298 3.876 1.00 . A A . 680 PRO HB2 1 1
14 19263 1 1 81 PRO HB3 H -12.328 -15.825 3.948 1.00 . A A . 680 PRO HB3 1 1
14 19264 1 1 81 PRO HD2 H -12.637 -15.854 7.743 1.00 . A A . 680 PRO HD2 1 1
14 19265 1 1 81 PRO HD3 H -11.418 -16.381 6.551 1.00 . A A . 680 PRO HD3 1 1
14 19266 1 1 81 PRO HG2 H -14.389 -15.939 6.184 1.00 . A A . 680 PRO HG2 1 1
14 19267 1 1 81 PRO HG3 H -13.374 -17.281 5.558 1.00 . A A . 680 PRO HG3 1 1
14 19268 1 1 81 PRO N N -12.001 -14.387 6.350 1.00 . A A . 680 PRO N 1 1
14 19269 1 1 81 PRO O O -14.837 -13.035 4.597 1.00 . A A . 680 PRO O 1 1
14 19270 1 1 82 GLU C C -13.814 -10.064 7.616 1.00 . A A . 681 GLU C 1 1
14 19271 1 1 82 GLU CA C -14.504 -11.092 6.699 1.00 . A A . 681 GLU CA 1 1
14 19272 1 1 82 GLU CB C -15.640 -11.817 7.434 1.00 . A A . 681 GLU CB 1 1
14 19273 1 1 82 GLU CD C -16.433 -12.910 9.622 1.00 . A A . 681 GLU CD 1 1
14 19274 1 1 82 GLU CG C -15.269 -12.295 8.851 1.00 . A A . 681 GLU CG 1 1
14 19275 1 1 82 GLU H H -12.655 -12.086 6.574 1.00 . A A . 681 GLU H 1 1
14 19276 1 1 82 GLU HA H -14.905 -10.576 5.829 1.00 . A A . 681 GLU HA 1 1
14 19277 1 1 82 GLU HB2 H -16.469 -11.124 7.472 1.00 . A A . 681 GLU HB2 1 1
14 19278 1 1 82 GLU HB3 H -15.945 -12.686 6.847 1.00 . A A . 681 GLU HB3 1 1
14 19279 1 1 82 GLU HG2 H -14.474 -13.036 8.763 1.00 . A A . 681 GLU HG2 1 1
14 19280 1 1 82 GLU HG3 H -14.896 -11.467 9.452 1.00 . A A . 681 GLU HG3 1 1
14 19281 1 1 82 GLU N N -13.593 -12.090 6.210 1.00 . A A . 681 GLU N 1 1
14 19282 1 1 82 GLU O O -14.503 -9.190 8.143 1.00 . A A . 681 GLU O 1 1
14 19283 1 1 82 GLU OE1 O -17.567 -12.386 9.493 1.00 . A A . 681 GLU OE1 1 1
14 19284 1 1 82 GLU OE2 O -16.141 -13.852 10.394 1.00 . A A . 681 GLU OE2 1 1
14 19285 1 1 83 CYS C C -10.321 -9.183 8.189 1.00 . A A . 682 CYS C 1 1
14 19286 1 1 83 CYS CA C -11.751 -9.255 8.724 1.00 . A A . 682 CYS CA 1 1
14 19287 1 1 83 CYS CB C -11.810 -9.740 10.179 1.00 . A A . 682 CYS CB 1 1
14 19288 1 1 83 CYS H H -11.910 -10.851 7.397 1.00 . A A . 682 CYS H 1 1
14 19289 1 1 83 CYS HA H -12.216 -8.275 8.671 1.00 . A A . 682 CYS HA 1 1
14 19290 1 1 83 CYS HB2 H -12.801 -10.158 10.360 1.00 . A A . 682 CYS HB2 1 1
14 19291 1 1 83 CYS HB3 H -11.079 -10.536 10.331 1.00 . A A . 682 CYS HB3 1 1
14 19292 1 1 83 CYS N N -12.495 -10.161 7.858 1.00 . A A . 682 CYS N 1 1
14 19293 1 1 83 CYS O O -9.607 -10.186 8.207 1.00 . A A . 682 CYS O 1 1
14 19294 1 1 83 CYS SG S -11.561 -8.452 11.434 1.00 . A A . 682 CYS SG 1 1
14 19295 1 1 84 TYR C C -7.812 -6.901 7.790 1.00 . A A . 683 TYR C 1 1
14 19296 1 1 84 TYR CA C -8.668 -7.834 6.936 1.00 . A A . 683 TYR CA 1 1
14 19297 1 1 84 TYR CB C -8.892 -7.261 5.521 1.00 . A A . 683 TYR CB 1 1
14 19298 1 1 84 TYR CD1 C -10.592 -9.012 4.702 1.00 . A A . 683 TYR CD1 1 1
14 19299 1 1 84 TYR CD2 C -8.853 -8.262 3.192 1.00 . A A . 683 TYR CD2 1 1
14 19300 1 1 84 TYR CE1 C -11.098 -9.868 3.709 1.00 . A A . 683 TYR CE1 1 1
14 19301 1 1 84 TYR CE2 C -9.376 -9.083 2.180 1.00 . A A . 683 TYR CE2 1 1
14 19302 1 1 84 TYR CG C -9.457 -8.209 4.463 1.00 . A A . 683 TYR CG 1 1
14 19303 1 1 84 TYR CZ C -10.490 -9.905 2.439 1.00 . A A . 683 TYR CZ 1 1
14 19304 1 1 84 TYR H H -10.522 -7.210 7.766 1.00 . A A . 683 TYR H 1 1
14 19305 1 1 84 TYR HA H -8.141 -8.781 6.840 1.00 . A A . 683 TYR HA 1 1
14 19306 1 1 84 TYR HB2 H -9.537 -6.384 5.585 1.00 . A A . 683 TYR HB2 1 1
14 19307 1 1 84 TYR HB3 H -7.925 -6.906 5.158 1.00 . A A . 683 TYR HB3 1 1
14 19308 1 1 84 TYR HD1 H -11.096 -9.004 5.647 1.00 . A A . 683 TYR HD1 1 1
14 19309 1 1 84 TYR HD2 H -7.977 -7.677 2.979 1.00 . A A . 683 TYR HD2 1 1
14 19310 1 1 84 TYR HE1 H -11.937 -10.515 3.919 1.00 . A A . 683 TYR HE1 1 1
14 19311 1 1 84 TYR HE2 H -8.918 -9.101 1.208 1.00 . A A . 683 TYR HE2 1 1
14 19312 1 1 84 TYR HH H -10.794 -11.727 1.907 1.00 . A A . 683 TYR HH 1 1
14 19313 1 1 84 TYR N N -9.940 -8.036 7.626 1.00 . A A . 683 TYR N 1 1
14 19314 1 1 84 TYR O O -8.321 -6.214 8.670 1.00 . A A . 683 TYR O 1 1
14 19315 1 1 84 TYR OH O -10.915 -10.796 1.504 1.00 . A A . 683 TYR OH 1 1
14 19316 1 1 85 LYS C C -4.500 -5.553 7.416 1.00 . A A . 684 LYS C 1 1
14 19317 1 1 85 LYS CA C -5.599 -6.035 8.358 1.00 . A A . 684 LYS CA 1 1
14 19318 1 1 85 LYS CB C -5.109 -6.867 9.564 1.00 . A A . 684 LYS CB 1 1
14 19319 1 1 85 LYS CD C -3.497 -5.103 10.392 1.00 . A A . 684 LYS CD 1 1
14 19320 1 1 85 LYS CE C -2.420 -4.733 11.412 1.00 . A A . 684 LYS CE 1 1
14 19321 1 1 85 LYS CG C -4.624 -6.065 10.783 1.00 . A A . 684 LYS CG 1 1
14 19322 1 1 85 LYS H H -6.096 -7.443 6.834 1.00 . A A . 684 LYS H 1 1
14 19323 1 1 85 LYS HA H -6.153 -5.173 8.733 1.00 . A A . 684 LYS HA 1 1
14 19324 1 1 85 LYS HB2 H -5.948 -7.459 9.917 1.00 . A A . 684 LYS HB2 1 1
14 19325 1 1 85 LYS HB3 H -4.331 -7.558 9.246 1.00 . A A . 684 LYS HB3 1 1
14 19326 1 1 85 LYS HD2 H -2.965 -5.578 9.576 1.00 . A A . 684 LYS HD2 1 1
14 19327 1 1 85 LYS HD3 H -3.968 -4.181 10.054 1.00 . A A . 684 LYS HD3 1 1
14 19328 1 1 85 LYS HE2 H -2.873 -4.318 12.313 1.00 . A A . 684 LYS HE2 1 1
14 19329 1 1 85 LYS HE3 H -1.860 -5.631 11.677 1.00 . A A . 684 LYS HE3 1 1
14 19330 1 1 85 LYS HG2 H -5.473 -5.510 11.184 1.00 . A A . 684 LYS HG2 1 1
14 19331 1 1 85 LYS HG3 H -4.281 -6.765 11.543 1.00 . A A . 684 LYS HG3 1 1
14 19332 1 1 85 LYS HZ1 H -1.994 -2.831 10.689 1.00 . A A . 684 LYS HZ1 1 1
14 19333 1 1 85 LYS HZ2 H -1.235 -4.016 9.862 1.00 . A A . 684 LYS HZ2 1 1
14 19334 1 1 85 LYS HZ3 H -0.691 -3.567 11.373 1.00 . A A . 684 LYS HZ3 1 1
14 19335 1 1 85 LYS N N -6.501 -6.859 7.567 1.00 . A A . 684 LYS N 1 1
14 19336 1 1 85 LYS NZ N -1.507 -3.732 10.807 1.00 . A A . 684 LYS NZ 1 1
14 19337 1 1 85 LYS O O -3.973 -6.326 6.626 1.00 . A A . 684 LYS O 1 1
14 19338 1 1 86 LYS C C -1.804 -4.184 6.922 1.00 . A A . 685 LYS C 1 1
14 19339 1 1 86 LYS CA C -3.197 -3.603 6.638 1.00 . A A . 685 LYS CA 1 1
14 19340 1 1 86 LYS CB C -3.356 -2.092 6.907 1.00 . A A . 685 LYS CB 1 1
14 19341 1 1 86 LYS CD C -1.876 -1.385 4.980 1.00 . A A . 685 LYS CD 1 1
14 19342 1 1 86 LYS CE C -0.564 -0.753 4.541 1.00 . A A . 685 LYS CE 1 1
14 19343 1 1 86 LYS CG C -2.186 -1.218 6.469 1.00 . A A . 685 LYS CG 1 1
14 19344 1 1 86 LYS H H -4.620 -3.680 8.154 1.00 . A A . 685 LYS H 1 1
14 19345 1 1 86 LYS HA H -3.445 -3.815 5.609 1.00 . A A . 685 LYS HA 1 1
14 19346 1 1 86 LYS HB2 H -4.260 -1.737 6.409 1.00 . A A . 685 LYS HB2 1 1
14 19347 1 1 86 LYS HB3 H -3.489 -1.935 7.976 1.00 . A A . 685 LYS HB3 1 1
14 19348 1 1 86 LYS HD2 H -1.819 -2.428 4.723 1.00 . A A . 685 LYS HD2 1 1
14 19349 1 1 86 LYS HD3 H -2.689 -0.963 4.392 1.00 . A A . 685 LYS HD3 1 1
14 19350 1 1 86 LYS HE2 H -0.289 -1.224 3.598 1.00 . A A . 685 LYS HE2 1 1
14 19351 1 1 86 LYS HE3 H -0.784 0.295 4.369 1.00 . A A . 685 LYS HE3 1 1
14 19352 1 1 86 LYS HG2 H -2.426 -0.173 6.659 1.00 . A A . 685 LYS HG2 1 1
14 19353 1 1 86 LYS HG3 H -1.330 -1.498 7.077 1.00 . A A . 685 LYS HG3 1 1
14 19354 1 1 86 LYS HZ1 H 1.426 -0.591 5.129 1.00 . A A . 685 LYS HZ1 1 1
14 19355 1 1 86 LYS HZ2 H 0.687 -1.877 5.834 1.00 . A A . 685 LYS HZ2 1 1
14 19356 1 1 86 LYS HZ3 H 0.356 -0.383 6.361 1.00 . A A . 685 LYS HZ3 1 1
14 19357 1 1 86 LYS N N -4.185 -4.264 7.462 1.00 . A A . 685 LYS N 1 1
14 19358 1 1 86 LYS NZ N 0.550 -0.902 5.517 1.00 . A A . 685 LYS NZ 1 1
14 19359 1 1 86 LYS O O -1.472 -4.369 8.096 1.00 . A A . 685 LYS O 1 1
14 19360 1 1 87 VAL C C 1.139 -4.350 6.983 1.00 . A A . 686 VAL C 1 1
14 19361 1 1 87 VAL CA C 0.285 -5.112 5.978 1.00 . A A . 686 VAL CA 1 1
14 19362 1 1 87 VAL CB C 0.949 -5.347 4.599 1.00 . A A . 686 VAL CB 1 1
14 19363 1 1 87 VAL CG1 C 1.555 -4.091 3.954 1.00 . A A . 686 VAL CG1 1 1
14 19364 1 1 87 VAL CG2 C 2.038 -6.424 4.686 1.00 . A A . 686 VAL CG2 1 1
14 19365 1 1 87 VAL H H -1.316 -4.262 4.911 1.00 . A A . 686 VAL H 1 1
14 19366 1 1 87 VAL HA H 0.092 -6.092 6.397 1.00 . A A . 686 VAL HA 1 1
14 19367 1 1 87 VAL HB H 0.185 -5.739 3.928 1.00 . A A . 686 VAL HB 1 1
14 19368 1 1 87 VAL HG11 H 0.824 -3.289 3.940 1.00 . A A . 686 VAL HG11 1 1
14 19369 1 1 87 VAL HG12 H 2.433 -3.764 4.512 1.00 . A A . 686 VAL HG12 1 1
14 19370 1 1 87 VAL HG13 H 1.847 -4.316 2.927 1.00 . A A . 686 VAL HG13 1 1
14 19371 1 1 87 VAL HG21 H 2.501 -6.562 3.708 1.00 . A A . 686 VAL HG21 1 1
14 19372 1 1 87 VAL HG22 H 2.801 -6.140 5.412 1.00 . A A . 686 VAL HG22 1 1
14 19373 1 1 87 VAL HG23 H 1.590 -7.369 4.981 1.00 . A A . 686 VAL HG23 1 1
14 19374 1 1 87 VAL N N -1.026 -4.480 5.861 1.00 . A A . 686 VAL N 1 1
14 19375 1 1 87 VAL O O 1.635 -5.035 7.908 1.00 . A A . 686 VAL O 1 1
14 19376 1 1 87 VAL OXT O 1.218 -3.105 6.832 1.00 . A A . 686 VAL OXT 1 1
15 19377 1 1 1 GLY C C 11.053 -13.962 -14.211 1.00 . A A . 600 GLY C 1 1
15 19378 1 1 1 GLY CA C 11.265 -14.669 -12.885 1.00 . A A . 600 GLY CA 1 1
15 19379 1 1 1 GLY H1 H 12.679 -13.331 -12.295 1.00 . A A . 600 GLY H1 1 1
15 19380 1 1 1 GLY H2 H 11.168 -12.938 -11.804 1.00 . A A . 600 GLY H2 1 1
15 19381 1 1 1 GLY H3 H 11.990 -14.155 -11.028 1.00 . A A . 600 GLY H3 1 1
15 19382 1 1 1 GLY HA2 H 11.964 -15.494 -13.027 1.00 . A A . 600 GLY HA2 1 1
15 19383 1 1 1 GLY HA3 H 10.314 -15.052 -12.514 1.00 . A A . 600 GLY HA3 1 1
15 19384 1 1 1 GLY N N 11.821 -13.707 -11.917 1.00 . A A . 600 GLY N 1 1
15 19385 1 1 1 GLY O O 11.863 -13.109 -14.561 1.00 . A A . 600 GLY O 1 1
15 19386 1 1 2 SER C C 9.223 -12.060 -15.839 1.00 . A A . 601 SER C 1 1
15 19387 1 1 2 SER CA C 9.541 -13.539 -16.119 1.00 . A A . 601 SER CA 1 1
15 19388 1 1 2 SER CB C 8.313 -14.237 -16.716 1.00 . A A . 601 SER CB 1 1
15 19389 1 1 2 SER H H 9.350 -15.036 -14.670 1.00 . A A . 601 SER H 1 1
15 19390 1 1 2 SER HA H 10.356 -13.579 -16.844 1.00 . A A . 601 SER HA 1 1
15 19391 1 1 2 SER HB2 H 7.440 -14.012 -16.102 1.00 . A A . 601 SER HB2 1 1
15 19392 1 1 2 SER HB3 H 8.136 -13.871 -17.728 1.00 . A A . 601 SER HB3 1 1
15 19393 1 1 2 SER HG H 9.040 -15.872 -17.497 1.00 . A A . 601 SER HG 1 1
15 19394 1 1 2 SER N N 9.955 -14.262 -14.914 1.00 . A A . 601 SER N 1 1
15 19395 1 1 2 SER O O 9.207 -11.250 -16.761 1.00 . A A . 601 SER O 1 1
15 19396 1 1 2 SER OG O 8.503 -15.641 -16.733 1.00 . A A . 601 SER OG 1 1
15 19397 1 1 3 HIS C C 9.694 -10.422 -12.644 1.00 . A A . 602 HIS C 1 1
15 19398 1 1 3 HIS CA C 9.030 -10.360 -14.029 1.00 . A A . 602 HIS CA 1 1
15 19399 1 1 3 HIS CB C 7.605 -9.779 -13.979 1.00 . A A . 602 HIS CB 1 1
15 19400 1 1 3 HIS CD2 C 5.996 -11.572 -13.088 1.00 . A A . 602 HIS CD2 1 1
15 19401 1 1 3 HIS CE1 C 5.692 -10.830 -11.044 1.00 . A A . 602 HIS CE1 1 1
15 19402 1 1 3 HIS CG C 6.717 -10.419 -12.939 1.00 . A A . 602 HIS CG 1 1
15 19403 1 1 3 HIS H H 9.056 -12.420 -13.854 1.00 . A A . 602 HIS H 1 1
15 19404 1 1 3 HIS HA H 9.641 -9.736 -14.683 1.00 . A A . 602 HIS HA 1 1
15 19405 1 1 3 HIS HB2 H 7.669 -8.711 -13.767 1.00 . A A . 602 HIS HB2 1 1
15 19406 1 1 3 HIS HB3 H 7.140 -9.885 -14.960 1.00 . A A . 602 HIS HB3 1 1
15 19407 1 1 3 HIS HD1 H 6.926 -9.124 -11.229 1.00 . A A . 602 HIS HD1 1 1
15 19408 1 1 3 HIS HD2 H 5.943 -12.183 -13.978 1.00 . A A . 602 HIS HD2 1 1
15 19409 1 1 3 HIS HE1 H 5.351 -10.743 -10.021 1.00 . A A . 602 HIS HE1 1 1
15 19410 1 1 3 HIS N N 9.004 -11.709 -14.567 1.00 . A A . 602 HIS N 1 1
15 19411 1 1 3 HIS ND1 N 6.515 -9.961 -11.654 1.00 . A A . 602 HIS ND1 1 1
15 19412 1 1 3 HIS NE2 N 5.354 -11.830 -11.875 1.00 . A A . 602 HIS NE2 1 1
15 19413 1 1 3 HIS O O 10.127 -11.493 -12.197 1.00 . A A . 602 HIS O 1 1
15 19414 1 1 4 MET C C 9.039 -8.306 -9.858 1.00 . A A . 603 MET C 1 1
15 19415 1 1 4 MET CA C 10.127 -9.134 -10.558 1.00 . A A . 603 MET CA 1 1
15 19416 1 1 4 MET CB C 11.522 -8.487 -10.448 1.00 . A A . 603 MET CB 1 1
15 19417 1 1 4 MET CE C 14.629 -8.614 -9.193 1.00 . A A . 603 MET CE 1 1
15 19418 1 1 4 MET CG C 12.630 -9.386 -11.010 1.00 . A A . 603 MET CG 1 1
15 19419 1 1 4 MET H H 9.311 -8.457 -12.357 1.00 . A A . 603 MET H 1 1
15 19420 1 1 4 MET HA H 10.156 -10.117 -10.085 1.00 . A A . 603 MET HA 1 1
15 19421 1 1 4 MET HB2 H 11.524 -7.535 -10.983 1.00 . A A . 603 MET HB2 1 1
15 19422 1 1 4 MET HB3 H 11.742 -8.291 -9.399 1.00 . A A . 603 MET HB3 1 1
15 19423 1 1 4 MET HE1 H 15.635 -8.229 -9.027 1.00 . A A . 603 MET HE1 1 1
15 19424 1 1 4 MET HE2 H 13.913 -7.957 -8.699 1.00 . A A . 603 MET HE2 1 1
15 19425 1 1 4 MET HE3 H 14.556 -9.617 -8.774 1.00 . A A . 603 MET HE3 1 1
15 19426 1 1 4 MET HG2 H 12.643 -10.323 -10.452 1.00 . A A . 603 MET HG2 1 1
15 19427 1 1 4 MET HG3 H 12.399 -9.617 -12.050 1.00 . A A . 603 MET HG3 1 1
15 19428 1 1 4 MET N N 9.750 -9.277 -11.960 1.00 . A A . 603 MET N 1 1
15 19429 1 1 4 MET O O 8.036 -7.945 -10.481 1.00 . A A . 603 MET O 1 1
15 19430 1 1 4 MET SD S 14.297 -8.669 -10.976 1.00 . A A . 603 MET SD 1 1
15 19431 1 1 5 GLY C C 9.055 -6.961 -6.409 1.00 . A A . 604 GLY C 1 1
15 19432 1 1 5 GLY CA C 8.369 -7.170 -7.757 1.00 . A A . 604 GLY CA 1 1
15 19433 1 1 5 GLY H H 10.036 -8.343 -8.058 1.00 . A A . 604 GLY H 1 1
15 19434 1 1 5 GLY HA2 H 8.231 -6.209 -8.255 1.00 . A A . 604 GLY HA2 1 1
15 19435 1 1 5 GLY HA3 H 7.401 -7.649 -7.607 1.00 . A A . 604 GLY HA3 1 1
15 19436 1 1 5 GLY N N 9.218 -8.026 -8.567 1.00 . A A . 604 GLY N 1 1
15 19437 1 1 5 GLY O O 10.078 -7.596 -6.140 1.00 . A A . 604 GLY O 1 1
15 19438 1 1 6 GLU C C 7.662 -5.529 -3.361 1.00 . A A . 605 GLU C 1 1
15 19439 1 1 6 GLU CA C 8.904 -5.909 -4.179 1.00 . A A . 605 GLU CA 1 1
15 19440 1 1 6 GLU CB C 10.078 -4.908 -4.085 1.00 . A A . 605 GLU CB 1 1
15 19441 1 1 6 GLU CD C 9.455 -2.689 -3.007 1.00 . A A . 605 GLU CD 1 1
15 19442 1 1 6 GLU CG C 9.746 -3.423 -4.319 1.00 . A A . 605 GLU CG 1 1
15 19443 1 1 6 GLU H H 7.609 -5.643 -5.769 1.00 . A A . 605 GLU H 1 1
15 19444 1 1 6 GLU HA H 9.261 -6.871 -3.807 1.00 . A A . 605 GLU HA 1 1
15 19445 1 1 6 GLU HB2 H 10.549 -5.019 -3.108 1.00 . A A . 605 GLU HB2 1 1
15 19446 1 1 6 GLU HB3 H 10.826 -5.202 -4.823 1.00 . A A . 605 GLU HB3 1 1
15 19447 1 1 6 GLU HG2 H 10.607 -2.947 -4.792 1.00 . A A . 605 GLU HG2 1 1
15 19448 1 1 6 GLU HG3 H 8.901 -3.331 -5.005 1.00 . A A . 605 GLU HG3 1 1
15 19449 1 1 6 GLU N N 8.494 -6.093 -5.565 1.00 . A A . 605 GLU N 1 1
15 19450 1 1 6 GLU O O 6.578 -5.368 -3.928 1.00 . A A . 605 GLU O 1 1
15 19451 1 1 6 GLU OE1 O 10.407 -2.427 -2.237 1.00 . A A . 605 GLU OE1 1 1
15 19452 1 1 6 GLU OE2 O 8.267 -2.441 -2.718 1.00 . A A . 605 GLU OE2 1 1
15 19453 1 1 7 SER C C 7.134 -4.406 0.099 1.00 . A A . 606 SER C 1 1
15 19454 1 1 7 SER CA C 6.716 -5.302 -1.079 1.00 . A A . 606 SER CA 1 1
15 19455 1 1 7 SER CB C 6.274 -6.708 -0.637 1.00 . A A . 606 SER CB 1 1
15 19456 1 1 7 SER H H 8.713 -5.628 -1.625 1.00 . A A . 606 SER H 1 1
15 19457 1 1 7 SER HA H 5.871 -4.818 -1.571 1.00 . A A . 606 SER HA 1 1
15 19458 1 1 7 SER HB2 H 5.569 -6.628 0.192 1.00 . A A . 606 SER HB2 1 1
15 19459 1 1 7 SER HB3 H 5.767 -7.196 -1.470 1.00 . A A . 606 SER HB3 1 1
15 19460 1 1 7 SER HG H 7.051 -8.255 0.255 1.00 . A A . 606 SER HG 1 1
15 19461 1 1 7 SER N N 7.809 -5.451 -2.037 1.00 . A A . 606 SER N 1 1
15 19462 1 1 7 SER O O 6.736 -4.643 1.240 1.00 . A A . 606 SER O 1 1
15 19463 1 1 7 SER OG O 7.381 -7.508 -0.251 1.00 . A A . 606 SER OG 1 1
15 19464 1 1 8 GLY C C 8.526 -1.099 0.458 1.00 . A A . 607 GLY C 1 1
15 19465 1 1 8 GLY CA C 8.635 -2.572 0.827 1.00 . A A . 607 GLY CA 1 1
15 19466 1 1 8 GLY H H 8.149 -3.161 -1.147 1.00 . A A . 607 GLY H 1 1
15 19467 1 1 8 GLY HA2 H 8.183 -2.723 1.808 1.00 . A A . 607 GLY HA2 1 1
15 19468 1 1 8 GLY HA3 H 9.687 -2.852 0.880 1.00 . A A . 607 GLY HA3 1 1
15 19469 1 1 8 GLY N N 7.975 -3.402 -0.166 1.00 . A A . 607 GLY N 1 1
15 19470 1 1 8 GLY O O 7.664 -0.396 0.989 1.00 . A A . 607 GLY O 1 1
15 19471 1 1 9 LYS C C 8.400 1.022 -1.930 1.00 . A A . 608 LYS C 1 1
15 19472 1 1 9 LYS CA C 9.430 0.796 -0.819 1.00 . A A . 608 LYS CA 1 1
15 19473 1 1 9 LYS CB C 10.866 1.237 -1.168 1.00 . A A . 608 LYS CB 1 1
15 19474 1 1 9 LYS CD C 10.301 3.711 -1.840 1.00 . A A . 608 LYS CD 1 1
15 19475 1 1 9 LYS CE C 10.648 3.542 -3.323 1.00 . A A . 608 LYS CE 1 1
15 19476 1 1 9 LYS CG C 11.114 2.747 -0.960 1.00 . A A . 608 LYS CG 1 1
15 19477 1 1 9 LYS H H 9.932 -1.281 -1.001 1.00 . A A . 608 LYS H 1 1
15 19478 1 1 9 LYS HA H 9.110 1.382 0.044 1.00 . A A . 608 LYS HA 1 1
15 19479 1 1 9 LYS HB2 H 11.554 0.715 -0.500 1.00 . A A . 608 LYS HB2 1 1
15 19480 1 1 9 LYS HB3 H 11.122 0.939 -2.186 1.00 . A A . 608 LYS HB3 1 1
15 19481 1 1 9 LYS HD2 H 9.234 3.556 -1.678 1.00 . A A . 608 LYS HD2 1 1
15 19482 1 1 9 LYS HD3 H 10.532 4.735 -1.540 1.00 . A A . 608 LYS HD3 1 1
15 19483 1 1 9 LYS HE2 H 11.678 3.855 -3.480 1.00 . A A . 608 LYS HE2 1 1
15 19484 1 1 9 LYS HE3 H 10.557 2.487 -3.597 1.00 . A A . 608 LYS HE3 1 1
15 19485 1 1 9 LYS HG2 H 10.904 2.985 0.084 1.00 . A A . 608 LYS HG2 1 1
15 19486 1 1 9 LYS HG3 H 12.174 2.944 -1.128 1.00 . A A . 608 LYS HG3 1 1
15 19487 1 1 9 LYS HZ1 H 9.415 5.193 -3.750 1.00 . A A . 608 LYS HZ1 1 1
15 19488 1 1 9 LYS HZ2 H 8.834 3.866 -4.311 1.00 . A A . 608 LYS HZ2 1 1
15 19489 1 1 9 LYS HZ3 H 10.126 4.503 -5.102 1.00 . A A . 608 LYS HZ3 1 1
15 19490 1 1 9 LYS N N 9.400 -0.612 -0.431 1.00 . A A . 608 LYS N 1 1
15 19491 1 1 9 LYS NZ N 9.747 4.326 -4.188 1.00 . A A . 608 LYS NZ 1 1
15 19492 1 1 9 LYS O O 8.740 1.327 -3.073 1.00 . A A . 608 LYS O 1 1
15 19493 1 1 10 ILE C C 5.788 2.865 -2.040 1.00 . A A . 609 ILE C 1 1
15 19494 1 1 10 ILE CA C 6.003 1.376 -2.333 1.00 . A A . 609 ILE CA 1 1
15 19495 1 1 10 ILE CB C 4.833 0.416 -1.998 1.00 . A A . 609 ILE CB 1 1
15 19496 1 1 10 ILE CD1 C 5.357 -1.148 -3.969 1.00 . A A . 609 ILE CD1 1 1
15 19497 1 1 10 ILE CG1 C 4.329 -0.227 -3.291 1.00 . A A . 609 ILE CG1 1 1
15 19498 1 1 10 ILE CG2 C 3.671 1.033 -1.200 1.00 . A A . 609 ILE CG2 1 1
15 19499 1 1 10 ILE H H 6.860 0.571 -0.656 1.00 . A A . 609 ILE H 1 1
15 19500 1 1 10 ILE HA H 6.262 1.309 -3.389 1.00 . A A . 609 ILE HA 1 1
15 19501 1 1 10 ILE HB H 5.200 -0.407 -1.380 1.00 . A A . 609 ILE HB 1 1
15 19502 1 1 10 ILE HD11 H 4.913 -1.591 -4.860 1.00 . A A . 609 ILE HD11 1 1
15 19503 1 1 10 ILE HD12 H 6.249 -0.599 -4.272 1.00 . A A . 609 ILE HD12 1 1
15 19504 1 1 10 ILE HD13 H 5.651 -1.941 -3.282 1.00 . A A . 609 ILE HD13 1 1
15 19505 1 1 10 ILE HG12 H 3.463 -0.832 -3.035 1.00 . A A . 609 ILE HG12 1 1
15 19506 1 1 10 ILE HG13 H 4.048 0.570 -3.976 1.00 . A A . 609 ILE HG13 1 1
15 19507 1 1 10 ILE HG21 H 3.135 1.771 -1.798 1.00 . A A . 609 ILE HG21 1 1
15 19508 1 1 10 ILE HG22 H 2.972 0.248 -0.909 1.00 . A A . 609 ILE HG22 1 1
15 19509 1 1 10 ILE HG23 H 4.053 1.504 -0.293 1.00 . A A . 609 ILE HG23 1 1
15 19510 1 1 10 ILE N N 7.125 0.905 -1.569 1.00 . A A . 609 ILE N 1 1
15 19511 1 1 10 ILE O O 6.390 3.434 -1.126 1.00 . A A . 609 ILE O 1 1
15 19512 1 1 11 ASP C C 3.124 5.034 -3.156 1.00 . A A . 610 ASP C 1 1
15 19513 1 1 11 ASP CA C 4.597 4.915 -2.771 1.00 . A A . 610 ASP CA 1 1
15 19514 1 1 11 ASP CB C 5.457 5.749 -3.752 1.00 . A A . 610 ASP CB 1 1
15 19515 1 1 11 ASP CG C 6.920 5.317 -3.890 1.00 . A A . 610 ASP CG 1 1
15 19516 1 1 11 ASP H H 4.377 2.983 -3.505 1.00 . A A . 610 ASP H 1 1
15 19517 1 1 11 ASP HA H 4.736 5.269 -1.751 1.00 . A A . 610 ASP HA 1 1
15 19518 1 1 11 ASP HB2 H 5.011 5.687 -4.744 1.00 . A A . 610 ASP HB2 1 1
15 19519 1 1 11 ASP HB3 H 5.417 6.796 -3.448 1.00 . A A . 610 ASP HB3 1 1
15 19520 1 1 11 ASP N N 4.925 3.500 -2.831 1.00 . A A . 610 ASP N 1 1
15 19521 1 1 11 ASP O O 2.493 4.039 -3.516 1.00 . A A . 610 ASP O 1 1
15 19522 1 1 11 ASP OD1 O 7.167 4.321 -4.610 1.00 . A A . 610 ASP OD1 1 1
15 19523 1 1 11 ASP OD2 O 7.830 5.981 -3.342 1.00 . A A . 610 ASP OD2 1 1
15 19524 1 1 12 ILE C C 1.642 6.819 -5.316 1.00 . A A . 611 ILE C 1 1
15 19525 1 1 12 ILE CA C 1.329 6.546 -3.837 1.00 . A A . 611 ILE CA 1 1
15 19526 1 1 12 ILE CB C 0.606 7.731 -3.150 1.00 . A A . 611 ILE CB 1 1
15 19527 1 1 12 ILE CD1 C 1.529 8.067 -0.748 1.00 . A A . 611 ILE CD1 1 1
15 19528 1 1 12 ILE CG1 C 0.388 7.534 -1.627 1.00 . A A . 611 ILE CG1 1 1
15 19529 1 1 12 ILE CG2 C -0.772 7.911 -3.800 1.00 . A A . 611 ILE CG2 1 1
15 19530 1 1 12 ILE H H 3.138 7.034 -2.828 1.00 . A A . 611 ILE H 1 1
15 19531 1 1 12 ILE HA H 0.688 5.670 -3.796 1.00 . A A . 611 ILE HA 1 1
15 19532 1 1 12 ILE HB H 1.178 8.647 -3.312 1.00 . A A . 611 ILE HB 1 1
15 19533 1 1 12 ILE HD11 H 2.444 7.500 -0.901 1.00 . A A . 611 ILE HD11 1 1
15 19534 1 1 12 ILE HD12 H 1.712 9.118 -0.975 1.00 . A A . 611 ILE HD12 1 1
15 19535 1 1 12 ILE HD13 H 1.243 7.978 0.300 1.00 . A A . 611 ILE HD13 1 1
15 19536 1 1 12 ILE HG12 H -0.508 8.074 -1.319 1.00 . A A . 611 ILE HG12 1 1
15 19537 1 1 12 ILE HG13 H 0.222 6.478 -1.410 1.00 . A A . 611 ILE HG13 1 1
15 19538 1 1 12 ILE HG21 H -1.363 7.004 -3.666 1.00 . A A . 611 ILE HG21 1 1
15 19539 1 1 12 ILE HG22 H -1.282 8.759 -3.349 1.00 . A A . 611 ILE HG22 1 1
15 19540 1 1 12 ILE HG23 H -0.655 8.108 -4.861 1.00 . A A . 611 ILE HG23 1 1
15 19541 1 1 12 ILE N N 2.583 6.252 -3.150 1.00 . A A . 611 ILE N 1 1
15 19542 1 1 12 ILE O O 0.933 6.390 -6.230 1.00 . A A . 611 ILE O 1 1
15 19543 1 1 13 ASP C C 3.474 6.960 -7.830 1.00 . A A . 612 ASP C 1 1
15 19544 1 1 13 ASP CA C 3.154 8.072 -6.837 1.00 . A A . 612 ASP CA 1 1
15 19545 1 1 13 ASP CB C 4.356 8.986 -6.586 1.00 . A A . 612 ASP CB 1 1
15 19546 1 1 13 ASP CG C 4.000 10.065 -5.558 1.00 . A A . 612 ASP CG 1 1
15 19547 1 1 13 ASP H H 3.245 7.929 -4.765 1.00 . A A . 612 ASP H 1 1
15 19548 1 1 13 ASP HA H 2.345 8.675 -7.245 1.00 . A A . 612 ASP HA 1 1
15 19549 1 1 13 ASP HB2 H 5.184 8.386 -6.202 1.00 . A A . 612 ASP HB2 1 1
15 19550 1 1 13 ASP HB3 H 4.656 9.448 -7.525 1.00 . A A . 612 ASP HB3 1 1
15 19551 1 1 13 ASP N N 2.740 7.529 -5.555 1.00 . A A . 612 ASP N 1 1
15 19552 1 1 13 ASP O O 3.117 7.070 -9.001 1.00 . A A . 612 ASP O 1 1
15 19553 1 1 13 ASP OD1 O 3.955 9.691 -4.361 1.00 . A A . 612 ASP OD1 1 1
15 19554 1 1 13 ASP OD2 O 3.677 11.193 -5.986 1.00 . A A . 612 ASP OD2 1 1
15 19555 1 1 14 THR C C 3.014 3.984 -8.672 1.00 . A A . 613 THR C 1 1
15 19556 1 1 14 THR CA C 4.292 4.639 -8.136 1.00 . A A . 613 THR CA 1 1
15 19557 1 1 14 THR CB C 5.122 3.635 -7.317 1.00 . A A . 613 THR CB 1 1
15 19558 1 1 14 THR CG2 C 4.353 2.927 -6.201 1.00 . A A . 613 THR CG2 1 1
15 19559 1 1 14 THR H H 4.274 5.828 -6.365 1.00 . A A . 613 THR H 1 1
15 19560 1 1 14 THR HA H 4.892 4.943 -8.995 1.00 . A A . 613 THR HA 1 1
15 19561 1 1 14 THR HB H 5.926 4.178 -6.840 1.00 . A A . 613 THR HB 1 1
15 19562 1 1 14 THR HG1 H 4.959 2.377 -8.779 1.00 . A A . 613 THR HG1 1 1
15 19563 1 1 14 THR HG21 H 3.752 3.649 -5.653 1.00 . A A . 613 THR HG21 1 1
15 19564 1 1 14 THR HG22 H 5.069 2.467 -5.520 1.00 . A A . 613 THR HG22 1 1
15 19565 1 1 14 THR HG23 H 3.711 2.152 -6.612 1.00 . A A . 613 THR HG23 1 1
15 19566 1 1 14 THR N N 4.035 5.844 -7.347 1.00 . A A . 613 THR N 1 1
15 19567 1 1 14 THR O O 3.116 3.044 -9.461 1.00 . A A . 613 THR O 1 1
15 19568 1 1 14 THR OG1 O 5.669 2.669 -8.190 1.00 . A A . 613 THR OG1 1 1
15 19569 1 1 15 ILE C C -0.141 5.094 -9.477 1.00 . A A . 614 ILE C 1 1
15 19570 1 1 15 ILE CA C 0.539 3.968 -8.695 1.00 . A A . 614 ILE CA 1 1
15 19571 1 1 15 ILE CB C -0.265 3.454 -7.479 1.00 . A A . 614 ILE CB 1 1
15 19572 1 1 15 ILE CD1 C 0.275 2.285 -5.270 1.00 . A A . 614 ILE CD1 1 1
15 19573 1 1 15 ILE CG1 C 0.475 2.282 -6.785 1.00 . A A . 614 ILE CG1 1 1
15 19574 1 1 15 ILE CG2 C -1.681 3.004 -7.874 1.00 . A A . 614 ILE CG2 1 1
15 19575 1 1 15 ILE H H 1.832 5.193 -7.556 1.00 . A A . 614 ILE H 1 1
15 19576 1 1 15 ILE HA H 0.684 3.132 -9.381 1.00 . A A . 614 ILE HA 1 1
15 19577 1 1 15 ILE HB H -0.369 4.277 -6.773 1.00 . A A . 614 ILE HB 1 1
15 19578 1 1 15 ILE HD11 H 0.541 3.265 -4.877 1.00 . A A . 614 ILE HD11 1 1
15 19579 1 1 15 ILE HD12 H -0.761 2.063 -5.026 1.00 . A A . 614 ILE HD12 1 1
15 19580 1 1 15 ILE HD13 H 0.932 1.538 -4.821 1.00 . A A . 614 ILE HD13 1 1
15 19581 1 1 15 ILE HG12 H 0.156 1.325 -7.199 1.00 . A A . 614 ILE HG12 1 1
15 19582 1 1 15 ILE HG13 H 1.545 2.349 -6.949 1.00 . A A . 614 ILE HG13 1 1
15 19583 1 1 15 ILE HG21 H -2.246 3.851 -8.262 1.00 . A A . 614 ILE HG21 1 1
15 19584 1 1 15 ILE HG22 H -1.621 2.228 -8.637 1.00 . A A . 614 ILE HG22 1 1
15 19585 1 1 15 ILE HG23 H -2.202 2.614 -6.999 1.00 . A A . 614 ILE HG23 1 1
15 19586 1 1 15 ILE N N 1.834 4.454 -8.252 1.00 . A A . 614 ILE N 1 1
15 19587 1 1 15 ILE O O -0.640 4.833 -10.569 1.00 . A A . 614 ILE O 1 1
15 19588 1 1 16 MET C C 0.099 7.642 -11.110 1.00 . A A . 615 MET C 1 1
15 19589 1 1 16 MET CA C -0.631 7.483 -9.770 1.00 . A A . 615 MET CA 1 1
15 19590 1 1 16 MET CB C -0.508 8.803 -9.004 1.00 . A A . 615 MET CB 1 1
15 19591 1 1 16 MET CE C 0.529 10.612 -6.392 1.00 . A A . 615 MET CE 1 1
15 19592 1 1 16 MET CG C -1.269 8.850 -7.678 1.00 . A A . 615 MET CG 1 1
15 19593 1 1 16 MET H H 0.377 6.540 -8.130 1.00 . A A . 615 MET H 1 1
15 19594 1 1 16 MET HA H -1.687 7.301 -9.971 1.00 . A A . 615 MET HA 1 1
15 19595 1 1 16 MET HB2 H 0.547 8.994 -8.825 1.00 . A A . 615 MET HB2 1 1
15 19596 1 1 16 MET HB3 H -0.911 9.586 -9.647 1.00 . A A . 615 MET HB3 1 1
15 19597 1 1 16 MET HE1 H 0.691 11.524 -5.816 1.00 . A A . 615 MET HE1 1 1
15 19598 1 1 16 MET HE2 H 0.834 9.759 -5.788 1.00 . A A . 615 MET HE2 1 1
15 19599 1 1 16 MET HE3 H 1.140 10.660 -7.292 1.00 . A A . 615 MET HE3 1 1
15 19600 1 1 16 MET HG2 H -2.312 8.602 -7.874 1.00 . A A . 615 MET HG2 1 1
15 19601 1 1 16 MET HG3 H -0.863 8.092 -7.013 1.00 . A A . 615 MET HG3 1 1
15 19602 1 1 16 MET N N -0.099 6.352 -9.006 1.00 . A A . 615 MET N 1 1
15 19603 1 1 16 MET O O -0.489 8.130 -12.071 1.00 . A A . 615 MET O 1 1
15 19604 1 1 16 MET SD S -1.225 10.466 -6.835 1.00 . A A . 615 MET SD 1 1
15 19605 1 1 17 THR C C 1.542 6.221 -13.506 1.00 . A A . 616 THR C 1 1
15 19606 1 1 17 THR CA C 2.086 7.227 -12.473 1.00 . A A . 616 THR CA 1 1
15 19607 1 1 17 THR CB C 3.595 7.049 -12.230 1.00 . A A . 616 THR CB 1 1
15 19608 1 1 17 THR CG2 C 3.995 5.618 -11.853 1.00 . A A . 616 THR CG2 1 1
15 19609 1 1 17 THR H H 1.872 6.926 -10.374 1.00 . A A . 616 THR H 1 1
15 19610 1 1 17 THR HA H 1.937 8.226 -12.878 1.00 . A A . 616 THR HA 1 1
15 19611 1 1 17 THR HB H 3.896 7.719 -11.423 1.00 . A A . 616 THR HB 1 1
15 19612 1 1 17 THR HG1 H 3.811 7.029 -14.151 1.00 . A A . 616 THR HG1 1 1
15 19613 1 1 17 THR HG21 H 3.390 5.275 -11.017 1.00 . A A . 616 THR HG21 1 1
15 19614 1 1 17 THR HG22 H 5.046 5.600 -11.563 1.00 . A A . 616 THR HG22 1 1
15 19615 1 1 17 THR HG23 H 3.848 4.941 -12.695 1.00 . A A . 616 THR HG23 1 1
15 19616 1 1 17 THR N N 1.361 7.204 -11.211 1.00 . A A . 616 THR N 1 1
15 19617 1 1 17 THR O O 1.991 6.266 -14.651 1.00 . A A . 616 THR O 1 1
15 19618 1 1 17 THR OG1 O 4.291 7.415 -13.402 1.00 . A A . 616 THR OG1 1 1
15 19619 1 1 18 GLY C C -1.528 4.250 -13.845 1.00 . A A . 617 GLY C 1 1
15 19620 1 1 18 GLY CA C -0.005 4.338 -14.001 1.00 . A A . 617 GLY CA 1 1
15 19621 1 1 18 GLY H H 0.347 5.300 -12.145 1.00 . A A . 617 GLY H 1 1
15 19622 1 1 18 GLY HA2 H 0.213 4.580 -15.042 1.00 . A A . 617 GLY HA2 1 1
15 19623 1 1 18 GLY HA3 H 0.422 3.359 -13.786 1.00 . A A . 617 GLY HA3 1 1
15 19624 1 1 18 GLY N N 0.623 5.322 -13.122 1.00 . A A . 617 GLY N 1 1
15 19625 1 1 18 GLY O O -2.164 3.503 -14.586 1.00 . A A . 617 GLY O 1 1
15 19626 1 1 19 LYS C C -4.009 6.474 -12.446 1.00 . A A . 618 LYS C 1 1
15 19627 1 1 19 LYS CA C -3.565 5.023 -12.644 1.00 . A A . 618 LYS CA 1 1
15 19628 1 1 19 LYS CB C -3.880 4.232 -11.362 1.00 . A A . 618 LYS CB 1 1
15 19629 1 1 19 LYS CD C -4.361 1.930 -10.345 1.00 . A A . 618 LYS CD 1 1
15 19630 1 1 19 LYS CE C -4.054 0.426 -10.459 1.00 . A A . 618 LYS CE 1 1
15 19631 1 1 19 LYS CG C -3.763 2.705 -11.533 1.00 . A A . 618 LYS CG 1 1
15 19632 1 1 19 LYS H H -1.561 5.543 -12.272 1.00 . A A . 618 LYS H 1 1
15 19633 1 1 19 LYS HA H -4.090 4.586 -13.493 1.00 . A A . 618 LYS HA 1 1
15 19634 1 1 19 LYS HB2 H -3.221 4.561 -10.561 1.00 . A A . 618 LYS HB2 1 1
15 19635 1 1 19 LYS HB3 H -4.885 4.503 -11.053 1.00 . A A . 618 LYS HB3 1 1
15 19636 1 1 19 LYS HD2 H -3.943 2.316 -9.417 1.00 . A A . 618 LYS HD2 1 1
15 19637 1 1 19 LYS HD3 H -5.441 2.084 -10.333 1.00 . A A . 618 LYS HD3 1 1
15 19638 1 1 19 LYS HE2 H -4.450 0.060 -11.408 1.00 . A A . 618 LYS HE2 1 1
15 19639 1 1 19 LYS HE3 H -2.969 0.295 -10.476 1.00 . A A . 618 LYS HE3 1 1
15 19640 1 1 19 LYS HG2 H -4.283 2.404 -12.444 1.00 . A A . 618 LYS HG2 1 1
15 19641 1 1 19 LYS HG3 H -2.708 2.447 -11.634 1.00 . A A . 618 LYS HG3 1 1
15 19642 1 1 19 LYS HZ1 H -4.402 -1.355 -9.450 1.00 . A A . 618 LYS HZ1 1 1
15 19643 1 1 19 LYS HZ2 H -5.636 -0.294 -9.324 1.00 . A A . 618 LYS HZ2 1 1
15 19644 1 1 19 LYS HZ3 H -4.260 -0.063 -8.456 1.00 . A A . 618 LYS HZ3 1 1
15 19645 1 1 19 LYS N N -2.130 4.991 -12.907 1.00 . A A . 618 LYS N 1 1
15 19646 1 1 19 LYS NZ N -4.628 -0.372 -9.344 1.00 . A A . 618 LYS NZ 1 1
15 19647 1 1 19 LYS O O -3.264 7.251 -11.854 1.00 . A A . 618 LYS O 1 1
15 19648 1 1 20 PRO C C -5.928 8.317 -11.007 1.00 . A A . 619 PRO C 1 1
15 19649 1 1 20 PRO CA C -5.778 8.164 -12.522 1.00 . A A . 619 PRO CA 1 1
15 19650 1 1 20 PRO CB C -7.138 8.223 -13.216 1.00 . A A . 619 PRO CB 1 1
15 19651 1 1 20 PRO CD C -6.247 6.016 -13.475 1.00 . A A . 619 PRO CD 1 1
15 19652 1 1 20 PRO CG C -7.566 6.755 -13.265 1.00 . A A . 619 PRO CG 1 1
15 19653 1 1 20 PRO HA H -5.122 8.942 -12.913 1.00 . A A . 619 PRO HA 1 1
15 19654 1 1 20 PRO HB2 H -7.850 8.837 -12.662 1.00 . A A . 619 PRO HB2 1 1
15 19655 1 1 20 PRO HB3 H -7.004 8.604 -14.228 1.00 . A A . 619 PRO HB3 1 1
15 19656 1 1 20 PRO HD2 H -6.300 5.024 -13.026 1.00 . A A . 619 PRO HD2 1 1
15 19657 1 1 20 PRO HD3 H -6.027 5.939 -14.540 1.00 . A A . 619 PRO HD3 1 1
15 19658 1 1 20 PRO HG2 H -7.989 6.462 -12.302 1.00 . A A . 619 PRO HG2 1 1
15 19659 1 1 20 PRO HG3 H -8.269 6.556 -14.073 1.00 . A A . 619 PRO HG3 1 1
15 19660 1 1 20 PRO N N -5.240 6.847 -12.836 1.00 . A A . 619 PRO N 1 1
15 19661 1 1 20 PRO O O -6.185 7.333 -10.307 1.00 . A A . 619 PRO O 1 1
15 19662 1 1 21 LYS C C -7.072 9.206 -8.370 1.00 . A A . 620 LYS C 1 1
15 19663 1 1 21 LYS CA C -5.856 9.813 -9.067 1.00 . A A . 620 LYS CA 1 1
15 19664 1 1 21 LYS CB C -5.774 11.304 -8.727 1.00 . A A . 620 LYS CB 1 1
15 19665 1 1 21 LYS CD C -4.337 13.411 -8.642 1.00 . A A . 620 LYS CD 1 1
15 19666 1 1 21 LYS CE C -5.556 14.352 -8.645 1.00 . A A . 620 LYS CE 1 1
15 19667 1 1 21 LYS CG C -4.573 12.049 -9.319 1.00 . A A . 620 LYS CG 1 1
15 19668 1 1 21 LYS H H -5.639 10.324 -11.133 1.00 . A A . 620 LYS H 1 1
15 19669 1 1 21 LYS HA H -4.972 9.327 -8.651 1.00 . A A . 620 LYS HA 1 1
15 19670 1 1 21 LYS HB2 H -6.694 11.793 -9.052 1.00 . A A . 620 LYS HB2 1 1
15 19671 1 1 21 LYS HB3 H -5.702 11.374 -7.642 1.00 . A A . 620 LYS HB3 1 1
15 19672 1 1 21 LYS HD2 H -3.987 13.257 -7.621 1.00 . A A . 620 LYS HD2 1 1
15 19673 1 1 21 LYS HD3 H -3.532 13.907 -9.188 1.00 . A A . 620 LYS HD3 1 1
15 19674 1 1 21 LYS HE2 H -5.186 15.379 -8.683 1.00 . A A . 620 LYS HE2 1 1
15 19675 1 1 21 LYS HE3 H -6.147 14.175 -9.547 1.00 . A A . 620 LYS HE3 1 1
15 19676 1 1 21 LYS HG2 H -3.675 11.442 -9.187 1.00 . A A . 620 LYS HG2 1 1
15 19677 1 1 21 LYS HG3 H -4.735 12.200 -10.387 1.00 . A A . 620 LYS HG3 1 1
15 19678 1 1 21 LYS HZ1 H -6.880 13.296 -7.375 1.00 . A A . 620 LYS HZ1 1 1
15 19679 1 1 21 LYS HZ2 H -7.156 14.897 -7.453 1.00 . A A . 620 LYS HZ2 1 1
15 19680 1 1 21 LYS HZ3 H -5.874 14.322 -6.595 1.00 . A A . 620 LYS HZ3 1 1
15 19681 1 1 21 LYS N N -5.851 9.559 -10.508 1.00 . A A . 620 LYS N 1 1
15 19682 1 1 21 LYS NZ N -6.413 14.214 -7.441 1.00 . A A . 620 LYS NZ 1 1
15 19683 1 1 21 LYS O O -6.910 8.744 -7.248 1.00 . A A . 620 LYS O 1 1
15 19684 1 1 22 SER C C -9.127 7.075 -7.913 1.00 . A A . 621 SER C 1 1
15 19685 1 1 22 SER CA C -9.449 8.421 -8.592 1.00 . A A . 621 SER CA 1 1
15 19686 1 1 22 SER CB C -10.385 8.227 -9.797 1.00 . A A . 621 SER CB 1 1
15 19687 1 1 22 SER H H -8.246 9.533 -9.959 1.00 . A A . 621 SER H 1 1
15 19688 1 1 22 SER HA H -9.974 9.070 -7.881 1.00 . A A . 621 SER HA 1 1
15 19689 1 1 22 SER HB2 H -10.651 9.208 -10.195 1.00 . A A . 621 SER HB2 1 1
15 19690 1 1 22 SER HB3 H -9.866 7.667 -10.577 1.00 . A A . 621 SER HB3 1 1
15 19691 1 1 22 SER HG H -12.287 7.905 -10.000 1.00 . A A . 621 SER HG 1 1
15 19692 1 1 22 SER N N -8.232 9.113 -9.044 1.00 . A A . 621 SER N 1 1
15 19693 1 1 22 SER O O -9.780 6.704 -6.929 1.00 . A A . 621 SER O 1 1
15 19694 1 1 22 SER OG O -11.579 7.536 -9.458 1.00 . A A . 621 SER OG 1 1
15 19695 1 1 23 ALA C C -7.281 5.348 -6.368 1.00 . A A . 622 ALA C 1 1
15 19696 1 1 23 ALA CA C -7.625 5.107 -7.836 1.00 . A A . 622 ALA CA 1 1
15 19697 1 1 23 ALA CB C -6.437 4.575 -8.643 1.00 . A A . 622 ALA CB 1 1
15 19698 1 1 23 ALA H H -7.579 6.720 -9.197 1.00 . A A . 622 ALA H 1 1
15 19699 1 1 23 ALA HA H -8.412 4.355 -7.871 1.00 . A A . 622 ALA HA 1 1
15 19700 1 1 23 ALA HB1 H -6.073 3.652 -8.192 1.00 . A A . 622 ALA HB1 1 1
15 19701 1 1 23 ALA HB2 H -6.761 4.368 -9.664 1.00 . A A . 622 ALA HB2 1 1
15 19702 1 1 23 ALA HB3 H -5.627 5.305 -8.662 1.00 . A A . 622 ALA HB3 1 1
15 19703 1 1 23 ALA N N -8.132 6.335 -8.432 1.00 . A A . 622 ALA N 1 1
15 19704 1 1 23 ALA O O -8.000 4.849 -5.510 1.00 . A A . 622 ALA O 1 1
15 19705 1 1 24 ARG C C -7.172 7.200 -4.034 1.00 . A A . 623 ARG C 1 1
15 19706 1 1 24 ARG CA C -5.938 6.580 -4.701 1.00 . A A . 623 ARG CA 1 1
15 19707 1 1 24 ARG CB C -4.689 7.505 -4.701 1.00 . A A . 623 ARG CB 1 1
15 19708 1 1 24 ARG CD C -4.001 10.005 -4.992 1.00 . A A . 623 ARG CD 1 1
15 19709 1 1 24 ARG CG C -5.027 8.993 -4.515 1.00 . A A . 623 ARG CG 1 1
15 19710 1 1 24 ARG CZ C -4.155 12.525 -4.709 1.00 . A A . 623 ARG CZ 1 1
15 19711 1 1 24 ARG H H -5.798 6.638 -6.833 1.00 . A A . 623 ARG H 1 1
15 19712 1 1 24 ARG HA H -5.702 5.686 -4.121 1.00 . A A . 623 ARG HA 1 1
15 19713 1 1 24 ARG HB2 H -4.028 7.205 -3.887 1.00 . A A . 623 ARG HB2 1 1
15 19714 1 1 24 ARG HB3 H -4.135 7.374 -5.632 1.00 . A A . 623 ARG HB3 1 1
15 19715 1 1 24 ARG HD2 H -3.117 9.969 -4.358 1.00 . A A . 623 ARG HD2 1 1
15 19716 1 1 24 ARG HD3 H -3.747 9.781 -6.028 1.00 . A A . 623 ARG HD3 1 1
15 19717 1 1 24 ARG HE H -5.686 11.278 -4.876 1.00 . A A . 623 ARG HE 1 1
15 19718 1 1 24 ARG HG2 H -5.901 9.231 -5.103 1.00 . A A . 623 ARG HG2 1 1
15 19719 1 1 24 ARG HG3 H -5.259 9.180 -3.465 1.00 . A A . 623 ARG HG3 1 1
15 19720 1 1 24 ARG HH11 H -2.227 12.002 -5.045 1.00 . A A . 623 ARG HH11 1 1
15 19721 1 1 24 ARG HH12 H -2.436 13.660 -4.575 1.00 . A A . 623 ARG HH12 1 1
15 19722 1 1 24 ARG HH21 H -6.018 13.140 -4.338 1.00 . A A . 623 ARG HH21 1 1
15 19723 1 1 24 ARG HH22 H -4.782 14.393 -4.087 1.00 . A A . 623 ARG HH22 1 1
15 19724 1 1 24 ARG N N -6.262 6.164 -6.070 1.00 . A A . 623 ARG N 1 1
15 19725 1 1 24 ARG NE N -4.658 11.315 -4.926 1.00 . A A . 623 ARG NE 1 1
15 19726 1 1 24 ARG NH1 N -2.844 12.758 -4.770 1.00 . A A . 623 ARG NH1 1 1
15 19727 1 1 24 ARG NH2 N -5.039 13.483 -4.435 1.00 . A A . 623 ARG NH2 1 1
15 19728 1 1 24 ARG O O -7.438 6.923 -2.875 1.00 . A A . 623 ARG O 1 1
15 19729 1 1 25 GLU C C -10.116 7.938 -3.586 1.00 . A A . 624 GLU C 1 1
15 19730 1 1 25 GLU CA C -9.031 8.815 -4.232 1.00 . A A . 624 GLU CA 1 1
15 19731 1 1 25 GLU CB C -9.580 9.693 -5.369 1.00 . A A . 624 GLU CB 1 1
15 19732 1 1 25 GLU CD C -8.124 11.811 -5.493 1.00 . A A . 624 GLU CD 1 1
15 19733 1 1 25 GLU CG C -9.508 11.209 -5.187 1.00 . A A . 624 GLU CG 1 1
15 19734 1 1 25 GLU H H -7.644 8.195 -5.715 1.00 . A A . 624 GLU H 1 1
15 19735 1 1 25 GLU HA H -8.616 9.460 -3.455 1.00 . A A . 624 GLU HA 1 1
15 19736 1 1 25 GLU HB2 H -8.993 9.501 -6.249 1.00 . A A . 624 GLU HB2 1 1
15 19737 1 1 25 GLU HB3 H -10.614 9.411 -5.576 1.00 . A A . 624 GLU HB3 1 1
15 19738 1 1 25 GLU HG2 H -10.230 11.659 -5.870 1.00 . A A . 624 GLU HG2 1 1
15 19739 1 1 25 GLU HG3 H -9.835 11.437 -4.187 1.00 . A A . 624 GLU HG3 1 1
15 19740 1 1 25 GLU N N -7.948 8.001 -4.762 1.00 . A A . 624 GLU N 1 1
15 19741 1 1 25 GLU O O -10.804 8.419 -2.683 1.00 . A A . 624 GLU O 1 1
15 19742 1 1 25 GLU OE1 O -7.888 12.172 -6.669 1.00 . A A . 624 GLU OE1 1 1
15 19743 1 1 25 GLU OE2 O -7.273 11.958 -4.581 1.00 . A A . 624 GLU OE2 1 1
15 19744 1 1 26 LYS C C -10.159 4.565 -2.524 1.00 . A A . 625 LYS C 1 1
15 19745 1 1 26 LYS CA C -11.001 5.652 -3.213 1.00 . A A . 625 LYS CA 1 1
15 19746 1 1 26 LYS CB C -12.123 5.057 -4.076 1.00 . A A . 625 LYS CB 1 1
15 19747 1 1 26 LYS CD C -12.722 4.112 -6.342 1.00 . A A . 625 LYS CD 1 1
15 19748 1 1 26 LYS CE C -12.129 3.758 -7.708 1.00 . A A . 625 LYS CE 1 1
15 19749 1 1 26 LYS CG C -11.619 4.251 -5.282 1.00 . A A . 625 LYS CG 1 1
15 19750 1 1 26 LYS H H -9.764 6.412 -4.859 1.00 . A A . 625 LYS H 1 1
15 19751 1 1 26 LYS HA H -11.505 6.171 -2.397 1.00 . A A . 625 LYS HA 1 1
15 19752 1 1 26 LYS HB2 H -12.742 4.406 -3.459 1.00 . A A . 625 LYS HB2 1 1
15 19753 1 1 26 LYS HB3 H -12.743 5.884 -4.425 1.00 . A A . 625 LYS HB3 1 1
15 19754 1 1 26 LYS HD2 H -13.411 3.326 -6.030 1.00 . A A . 625 LYS HD2 1 1
15 19755 1 1 26 LYS HD3 H -13.281 5.044 -6.436 1.00 . A A . 625 LYS HD3 1 1
15 19756 1 1 26 LYS HE2 H -11.455 2.909 -7.579 1.00 . A A . 625 LYS HE2 1 1
15 19757 1 1 26 LYS HE3 H -12.938 3.465 -8.379 1.00 . A A . 625 LYS HE3 1 1
15 19758 1 1 26 LYS HG2 H -10.763 4.755 -5.717 1.00 . A A . 625 LYS HG2 1 1
15 19759 1 1 26 LYS HG3 H -11.294 3.261 -4.957 1.00 . A A . 625 LYS HG3 1 1
15 19760 1 1 26 LYS HZ1 H -10.737 5.297 -7.626 1.00 . A A . 625 LYS HZ1 1 1
15 19761 1 1 26 LYS HZ2 H -11.999 5.664 -8.569 1.00 . A A . 625 LYS HZ2 1 1
15 19762 1 1 26 LYS HZ3 H -10.880 4.606 -9.124 1.00 . A A . 625 LYS HZ3 1 1
15 19763 1 1 26 LYS N N -10.233 6.655 -3.979 1.00 . A A . 625 LYS N 1 1
15 19764 1 1 26 LYS NZ N -11.388 4.896 -8.302 1.00 . A A . 625 LYS NZ 1 1
15 19765 1 1 26 LYS O O -10.555 4.095 -1.459 1.00 . A A . 625 LYS O 1 1
15 19766 1 1 27 MET C C -7.588 3.638 -1.109 1.00 . A A . 626 MET C 1 1
15 19767 1 1 27 MET CA C -8.148 3.147 -2.446 1.00 . A A . 626 MET CA 1 1
15 19768 1 1 27 MET CB C -7.008 2.741 -3.396 1.00 . A A . 626 MET CB 1 1
15 19769 1 1 27 MET CE C -5.094 0.581 -5.053 1.00 . A A . 626 MET CE 1 1
15 19770 1 1 27 MET CG C -7.505 1.922 -4.600 1.00 . A A . 626 MET CG 1 1
15 19771 1 1 27 MET H H -8.667 4.602 -3.912 1.00 . A A . 626 MET H 1 1
15 19772 1 1 27 MET HA H -8.758 2.267 -2.245 1.00 . A A . 626 MET HA 1 1
15 19773 1 1 27 MET HB2 H -6.490 3.632 -3.747 1.00 . A A . 626 MET HB2 1 1
15 19774 1 1 27 MET HB3 H -6.286 2.140 -2.844 1.00 . A A . 626 MET HB3 1 1
15 19775 1 1 27 MET HE1 H -4.286 0.310 -5.731 1.00 . A A . 626 MET HE1 1 1
15 19776 1 1 27 MET HE2 H -4.673 1.107 -4.196 1.00 . A A . 626 MET HE2 1 1
15 19777 1 1 27 MET HE3 H -5.597 -0.325 -4.715 1.00 . A A . 626 MET HE3 1 1
15 19778 1 1 27 MET HG2 H -7.858 0.953 -4.249 1.00 . A A . 626 MET HG2 1 1
15 19779 1 1 27 MET HG3 H -8.357 2.432 -5.047 1.00 . A A . 626 MET HG3 1 1
15 19780 1 1 27 MET N N -8.999 4.172 -3.055 1.00 . A A . 626 MET N 1 1
15 19781 1 1 27 MET O O -7.549 2.870 -0.150 1.00 . A A . 626 MET O 1 1
15 19782 1 1 27 MET SD S -6.278 1.650 -5.914 1.00 . A A . 626 MET SD 1 1
15 19783 1 1 28 MET C C -7.866 5.597 1.238 1.00 . A A . 627 MET C 1 1
15 19784 1 1 28 MET CA C -6.741 5.554 0.199 1.00 . A A . 627 MET CA 1 1
15 19785 1 1 28 MET CB C -6.194 6.966 -0.066 1.00 . A A . 627 MET CB 1 1
15 19786 1 1 28 MET CE C -2.848 7.752 0.577 1.00 . A A . 627 MET CE 1 1
15 19787 1 1 28 MET CG C -4.977 6.968 -1.005 1.00 . A A . 627 MET CG 1 1
15 19788 1 1 28 MET H H -7.298 5.523 -1.840 1.00 . A A . 627 MET H 1 1
15 19789 1 1 28 MET HA H -5.923 4.954 0.578 1.00 . A A . 627 MET HA 1 1
15 19790 1 1 28 MET HB2 H -6.984 7.582 -0.496 1.00 . A A . 627 MET HB2 1 1
15 19791 1 1 28 MET HB3 H -5.905 7.418 0.882 1.00 . A A . 627 MET HB3 1 1
15 19792 1 1 28 MET HE1 H -1.885 7.529 1.034 1.00 . A A . 627 MET HE1 1 1
15 19793 1 1 28 MET HE2 H -2.732 8.588 -0.113 1.00 . A A . 627 MET HE2 1 1
15 19794 1 1 28 MET HE3 H -3.566 8.018 1.353 1.00 . A A . 627 MET HE3 1 1
15 19795 1 1 28 MET HG2 H -5.216 6.386 -1.891 1.00 . A A . 627 MET HG2 1 1
15 19796 1 1 28 MET HG3 H -4.790 7.993 -1.326 1.00 . A A . 627 MET HG3 1 1
15 19797 1 1 28 MET N N -7.209 4.920 -1.027 1.00 . A A . 627 MET N 1 1
15 19798 1 1 28 MET O O -7.604 5.426 2.425 1.00 . A A . 627 MET O 1 1
15 19799 1 1 28 MET SD S -3.436 6.298 -0.329 1.00 . A A . 627 MET SD 1 1
15 19800 1 1 29 LYS C C -10.389 4.246 2.229 1.00 . A A . 628 LYS C 1 1
15 19801 1 1 29 LYS CA C -10.277 5.669 1.694 1.00 . A A . 628 LYS CA 1 1
15 19802 1 1 29 LYS CB C -11.612 6.064 1.041 1.00 . A A . 628 LYS CB 1 1
15 19803 1 1 29 LYS CD C -13.160 7.829 0.186 1.00 . A A . 628 LYS CD 1 1
15 19804 1 1 29 LYS CE C -13.391 9.296 -0.192 1.00 . A A . 628 LYS CE 1 1
15 19805 1 1 29 LYS CG C -11.716 7.538 0.629 1.00 . A A . 628 LYS CG 1 1
15 19806 1 1 29 LYS H H -9.238 5.828 -0.206 1.00 . A A . 628 LYS H 1 1
15 19807 1 1 29 LYS HA H -10.102 6.322 2.552 1.00 . A A . 628 LYS HA 1 1
15 19808 1 1 29 LYS HB2 H -11.810 5.435 0.177 1.00 . A A . 628 LYS HB2 1 1
15 19809 1 1 29 LYS HB3 H -12.397 5.863 1.773 1.00 . A A . 628 LYS HB3 1 1
15 19810 1 1 29 LYS HD2 H -13.426 7.181 -0.650 1.00 . A A . 628 LYS HD2 1 1
15 19811 1 1 29 LYS HD3 H -13.823 7.598 1.021 1.00 . A A . 628 LYS HD3 1 1
15 19812 1 1 29 LYS HE2 H -14.459 9.511 -0.105 1.00 . A A . 628 LYS HE2 1 1
15 19813 1 1 29 LYS HE3 H -12.857 9.930 0.517 1.00 . A A . 628 LYS HE3 1 1
15 19814 1 1 29 LYS HG2 H -11.466 8.171 1.481 1.00 . A A . 628 LYS HG2 1 1
15 19815 1 1 29 LYS HG3 H -11.021 7.740 -0.185 1.00 . A A . 628 LYS HG3 1 1
15 19816 1 1 29 LYS HZ1 H -12.955 10.596 -1.732 1.00 . A A . 628 LYS HZ1 1 1
15 19817 1 1 29 LYS HZ2 H -13.578 9.160 -2.237 1.00 . A A . 628 LYS HZ2 1 1
15 19818 1 1 29 LYS HZ3 H -12.020 9.231 -1.757 1.00 . A A . 628 LYS HZ3 1 1
15 19819 1 1 29 LYS N N -9.122 5.771 0.796 1.00 . A A . 628 LYS N 1 1
15 19820 1 1 29 LYS NZ N -12.958 9.600 -1.573 1.00 . A A . 628 LYS NZ 1 1
15 19821 1 1 29 LYS O O -10.540 4.070 3.434 1.00 . A A . 628 LYS O 1 1
15 19822 1 1 30 ILE C C -9.375 1.524 2.801 1.00 . A A . 629 ILE C 1 1
15 19823 1 1 30 ILE CA C -10.428 1.838 1.740 1.00 . A A . 629 ILE CA 1 1
15 19824 1 1 30 ILE CB C -10.382 0.901 0.514 1.00 . A A . 629 ILE CB 1 1
15 19825 1 1 30 ILE CD1 C -11.550 0.576 -1.747 1.00 . A A . 629 ILE CD1 1 1
15 19826 1 1 30 ILE CG1 C -11.683 1.064 -0.304 1.00 . A A . 629 ILE CG1 1 1
15 19827 1 1 30 ILE CG2 C -10.219 -0.575 0.935 1.00 . A A . 629 ILE CG2 1 1
15 19828 1 1 30 ILE H H -10.235 3.465 0.360 1.00 . A A . 629 ILE H 1 1
15 19829 1 1 30 ILE HA H -11.397 1.708 2.223 1.00 . A A . 629 ILE HA 1 1
15 19830 1 1 30 ILE HB H -9.530 1.177 -0.105 1.00 . A A . 629 ILE HB 1 1
15 19831 1 1 30 ILE HD11 H -10.848 1.207 -2.292 1.00 . A A . 629 ILE HD11 1 1
15 19832 1 1 30 ILE HD12 H -11.202 -0.453 -1.771 1.00 . A A . 629 ILE HD12 1 1
15 19833 1 1 30 ILE HD13 H -12.527 0.630 -2.221 1.00 . A A . 629 ILE HD13 1 1
15 19834 1 1 30 ILE HG12 H -12.492 0.519 0.184 1.00 . A A . 629 ILE HG12 1 1
15 19835 1 1 30 ILE HG13 H -11.975 2.113 -0.347 1.00 . A A . 629 ILE HG13 1 1
15 19836 1 1 30 ILE HG21 H -11.044 -0.883 1.579 1.00 . A A . 629 ILE HG21 1 1
15 19837 1 1 30 ILE HG22 H -10.185 -1.218 0.060 1.00 . A A . 629 ILE HG22 1 1
15 19838 1 1 30 ILE HG23 H -9.280 -0.722 1.467 1.00 . A A . 629 ILE HG23 1 1
15 19839 1 1 30 ILE N N -10.322 3.240 1.348 1.00 . A A . 629 ILE N 1 1
15 19840 1 1 30 ILE O O -9.760 1.153 3.901 1.00 . A A . 629 ILE O 1 1
15 19841 1 1 31 ILE C C -7.196 2.168 4.799 1.00 . A A . 630 ILE C 1 1
15 19842 1 1 31 ILE CA C -7.017 1.398 3.483 1.00 . A A . 630 ILE CA 1 1
15 19843 1 1 31 ILE CB C -5.601 1.554 2.877 1.00 . A A . 630 ILE CB 1 1
15 19844 1 1 31 ILE CD1 C -4.629 3.916 3.299 1.00 . A A . 630 ILE CD1 1 1
15 19845 1 1 31 ILE CG1 C -5.279 2.948 2.305 1.00 . A A . 630 ILE CG1 1 1
15 19846 1 1 31 ILE CG2 C -5.404 0.495 1.781 1.00 . A A . 630 ILE CG2 1 1
15 19847 1 1 31 ILE H H -7.824 1.948 1.569 1.00 . A A . 630 ILE H 1 1
15 19848 1 1 31 ILE HA H -7.119 0.348 3.753 1.00 . A A . 630 ILE HA 1 1
15 19849 1 1 31 ILE HB H -4.873 1.341 3.656 1.00 . A A . 630 ILE HB 1 1
15 19850 1 1 31 ILE HD11 H -5.276 4.085 4.156 1.00 . A A . 630 ILE HD11 1 1
15 19851 1 1 31 ILE HD12 H -3.676 3.511 3.638 1.00 . A A . 630 ILE HD12 1 1
15 19852 1 1 31 ILE HD13 H -4.456 4.872 2.803 1.00 . A A . 630 ILE HD13 1 1
15 19853 1 1 31 ILE HG12 H -4.597 2.852 1.459 1.00 . A A . 630 ILE HG12 1 1
15 19854 1 1 31 ILE HG13 H -6.197 3.387 1.942 1.00 . A A . 630 ILE HG13 1 1
15 19855 1 1 31 ILE HG21 H -6.056 0.698 0.932 1.00 . A A . 630 ILE HG21 1 1
15 19856 1 1 31 ILE HG22 H -4.369 0.508 1.441 1.00 . A A . 630 ILE HG22 1 1
15 19857 1 1 31 ILE HG23 H -5.625 -0.498 2.176 1.00 . A A . 630 ILE HG23 1 1
15 19858 1 1 31 ILE N N -8.079 1.680 2.511 1.00 . A A . 630 ILE N 1 1
15 19859 1 1 31 ILE O O -6.896 1.599 5.848 1.00 . A A . 630 ILE O 1 1
15 19860 1 1 32 GLU C C -9.182 3.425 6.756 1.00 . A A . 631 GLU C 1 1
15 19861 1 1 32 GLU CA C -8.058 4.119 6.003 1.00 . A A . 631 GLU CA 1 1
15 19862 1 1 32 GLU CB C -8.449 5.569 5.682 1.00 . A A . 631 GLU CB 1 1
15 19863 1 1 32 GLU CD C -7.039 6.763 7.412 1.00 . A A . 631 GLU CD 1 1
15 19864 1 1 32 GLU CG C -7.276 6.520 5.920 1.00 . A A . 631 GLU CG 1 1
15 19865 1 1 32 GLU H H -8.013 3.854 3.922 1.00 . A A . 631 GLU H 1 1
15 19866 1 1 32 GLU HA H -7.181 4.113 6.655 1.00 . A A . 631 GLU HA 1 1
15 19867 1 1 32 GLU HB2 H -8.782 5.652 4.651 1.00 . A A . 631 GLU HB2 1 1
15 19868 1 1 32 GLU HB3 H -9.286 5.873 6.305 1.00 . A A . 631 GLU HB3 1 1
15 19869 1 1 32 GLU HG2 H -6.379 6.099 5.464 1.00 . A A . 631 GLU HG2 1 1
15 19870 1 1 32 GLU HG3 H -7.504 7.470 5.441 1.00 . A A . 631 GLU HG3 1 1
15 19871 1 1 32 GLU N N -7.742 3.393 4.782 1.00 . A A . 631 GLU N 1 1
15 19872 1 1 32 GLU O O -9.057 3.227 7.958 1.00 . A A . 631 GLU O 1 1
15 19873 1 1 32 GLU OE1 O -7.758 7.618 7.976 1.00 . A A . 631 GLU OE1 1 1
15 19874 1 1 32 GLU OE2 O -6.149 6.082 7.966 1.00 . A A . 631 GLU OE2 1 1
15 19875 1 1 33 ILE C C -10.785 0.973 7.291 1.00 . A A . 632 ILE C 1 1
15 19876 1 1 33 ILE CA C -11.343 2.286 6.726 1.00 . A A . 632 ILE CA 1 1
15 19877 1 1 33 ILE CB C -12.533 2.053 5.767 1.00 . A A . 632 ILE CB 1 1
15 19878 1 1 33 ILE CD1 C -13.947 3.245 3.989 1.00 . A A . 632 ILE CD1 1 1
15 19879 1 1 33 ILE CG1 C -13.188 3.381 5.316 1.00 . A A . 632 ILE CG1 1 1
15 19880 1 1 33 ILE CG2 C -13.597 1.181 6.463 1.00 . A A . 632 ILE CG2 1 1
15 19881 1 1 33 ILE H H -10.304 3.187 5.074 1.00 . A A . 632 ILE H 1 1
15 19882 1 1 33 ILE HA H -11.689 2.889 7.564 1.00 . A A . 632 ILE HA 1 1
15 19883 1 1 33 ILE HB H -12.155 1.518 4.895 1.00 . A A . 632 ILE HB 1 1
15 19884 1 1 33 ILE HD11 H -14.742 2.506 4.073 1.00 . A A . 632 ILE HD11 1 1
15 19885 1 1 33 ILE HD12 H -14.386 4.207 3.724 1.00 . A A . 632 ILE HD12 1 1
15 19886 1 1 33 ILE HD13 H -13.258 2.944 3.199 1.00 . A A . 632 ILE HD13 1 1
15 19887 1 1 33 ILE HG12 H -13.872 3.736 6.088 1.00 . A A . 632 ILE HG12 1 1
15 19888 1 1 33 ILE HG13 H -12.431 4.151 5.182 1.00 . A A . 632 ILE HG13 1 1
15 19889 1 1 33 ILE HG21 H -13.832 1.588 7.450 1.00 . A A . 632 ILE HG21 1 1
15 19890 1 1 33 ILE HG22 H -14.513 1.124 5.880 1.00 . A A . 632 ILE HG22 1 1
15 19891 1 1 33 ILE HG23 H -13.216 0.169 6.587 1.00 . A A . 632 ILE HG23 1 1
15 19892 1 1 33 ILE N N -10.263 3.023 6.079 1.00 . A A . 632 ILE N 1 1
15 19893 1 1 33 ILE O O -11.078 0.652 8.441 1.00 . A A . 632 ILE O 1 1
15 19894 1 1 34 ILE C C -8.649 -0.789 8.224 1.00 . A A . 633 ILE C 1 1
15 19895 1 1 34 ILE CA C -9.392 -1.039 6.923 1.00 . A A . 633 ILE CA 1 1
15 19896 1 1 34 ILE CB C -8.442 -1.648 5.856 1.00 . A A . 633 ILE CB 1 1
15 19897 1 1 34 ILE CD1 C -9.625 -3.204 4.106 1.00 . A A . 633 ILE CD1 1 1
15 19898 1 1 34 ILE CG1 C -9.112 -1.817 4.467 1.00 . A A . 633 ILE CG1 1 1
15 19899 1 1 34 ILE CG2 C -7.804 -2.961 6.359 1.00 . A A . 633 ILE CG2 1 1
15 19900 1 1 34 ILE H H -9.714 0.609 5.609 1.00 . A A . 633 ILE H 1 1
15 19901 1 1 34 ILE HA H -10.206 -1.737 7.110 1.00 . A A . 633 ILE HA 1 1
15 19902 1 1 34 ILE HB H -7.605 -0.962 5.728 1.00 . A A . 633 ILE HB 1 1
15 19903 1 1 34 ILE HD11 H -10.109 -3.154 3.130 1.00 . A A . 633 ILE HD11 1 1
15 19904 1 1 34 ILE HD12 H -8.802 -3.908 4.056 1.00 . A A . 633 ILE HD12 1 1
15 19905 1 1 34 ILE HD13 H -10.333 -3.525 4.863 1.00 . A A . 633 ILE HD13 1 1
15 19906 1 1 34 ILE HG12 H -9.976 -1.166 4.388 1.00 . A A . 633 ILE HG12 1 1
15 19907 1 1 34 ILE HG13 H -8.400 -1.514 3.701 1.00 . A A . 633 ILE HG13 1 1
15 19908 1 1 34 ILE HG21 H -7.216 -2.773 7.256 1.00 . A A . 633 ILE HG21 1 1
15 19909 1 1 34 ILE HG22 H -8.574 -3.695 6.599 1.00 . A A . 633 ILE HG22 1 1
15 19910 1 1 34 ILE HG23 H -7.136 -3.362 5.597 1.00 . A A . 633 ILE HG23 1 1
15 19911 1 1 34 ILE N N -9.976 0.235 6.515 1.00 . A A . 633 ILE N 1 1
15 19912 1 1 34 ILE O O -8.911 -1.472 9.211 1.00 . A A . 633 ILE O 1 1
15 19913 1 1 35 ASP C C -7.495 0.980 10.537 1.00 . A A . 634 ASP C 1 1
15 19914 1 1 35 ASP CA C -6.815 0.304 9.345 1.00 . A A . 634 ASP CA 1 1
15 19915 1 1 35 ASP CB C -5.505 0.982 8.932 1.00 . A A . 634 ASP CB 1 1
15 19916 1 1 35 ASP CG C -4.357 0.458 9.797 1.00 . A A . 634 ASP CG 1 1
15 19917 1 1 35 ASP H H -7.581 0.761 7.401 1.00 . A A . 634 ASP H 1 1
15 19918 1 1 35 ASP HA H -6.569 -0.713 9.635 1.00 . A A . 634 ASP HA 1 1
15 19919 1 1 35 ASP HB2 H -5.275 0.736 7.894 1.00 . A A . 634 ASP HB2 1 1
15 19920 1 1 35 ASP HB3 H -5.598 2.066 9.018 1.00 . A A . 634 ASP HB3 1 1
15 19921 1 1 35 ASP N N -7.723 0.175 8.223 1.00 . A A . 634 ASP N 1 1
15 19922 1 1 35 ASP O O -7.294 0.552 11.671 1.00 . A A . 634 ASP O 1 1
15 19923 1 1 35 ASP OD1 O -4.108 -0.769 9.712 1.00 . A A . 634 ASP OD1 1 1
15 19924 1 1 35 ASP OD2 O -3.737 1.275 10.509 1.00 . A A . 634 ASP OD2 1 1
15 19925 1 1 36 SER C C -10.107 1.658 12.032 1.00 . A A . 635 SER C 1 1
15 19926 1 1 36 SER CA C -9.136 2.631 11.347 1.00 . A A . 635 SER CA 1 1
15 19927 1 1 36 SER CB C -9.856 3.847 10.749 1.00 . A A . 635 SER CB 1 1
15 19928 1 1 36 SER H H -8.541 2.280 9.339 1.00 . A A . 635 SER H 1 1
15 19929 1 1 36 SER HA H -8.426 2.987 12.092 1.00 . A A . 635 SER HA 1 1
15 19930 1 1 36 SER HB2 H -9.130 4.447 10.197 1.00 . A A . 635 SER HB2 1 1
15 19931 1 1 36 SER HB3 H -10.634 3.513 10.061 1.00 . A A . 635 SER HB3 1 1
15 19932 1 1 36 SER HG H -10.660 5.509 11.340 1.00 . A A . 635 SER HG 1 1
15 19933 1 1 36 SER N N -8.373 1.963 10.298 1.00 . A A . 635 SER N 1 1
15 19934 1 1 36 SER O O -10.315 1.751 13.240 1.00 . A A . 635 SER O 1 1
15 19935 1 1 36 SER OG O -10.429 4.669 11.744 1.00 . A A . 635 SER OG 1 1
15 19936 1 1 37 LEU C C -10.396 -1.335 12.664 1.00 . A A . 636 LEU C 1 1
15 19937 1 1 37 LEU CA C -11.381 -0.432 11.914 1.00 . A A . 636 LEU CA 1 1
15 19938 1 1 37 LEU CB C -12.132 -1.246 10.853 1.00 . A A . 636 LEU CB 1 1
15 19939 1 1 37 LEU CD1 C -13.778 -1.235 8.988 1.00 . A A . 636 LEU CD1 1 1
15 19940 1 1 37 LEU CD2 C -14.531 -0.475 11.247 1.00 . A A . 636 LEU CD2 1 1
15 19941 1 1 37 LEU CG C -13.353 -0.515 10.267 1.00 . A A . 636 LEU CG 1 1
15 19942 1 1 37 LEU H H -10.518 0.665 10.291 1.00 . A A . 636 LEU H 1 1
15 19943 1 1 37 LEU HA H -12.110 -0.027 12.611 1.00 . A A . 636 LEU HA 1 1
15 19944 1 1 37 LEU HB2 H -11.433 -1.479 10.052 1.00 . A A . 636 LEU HB2 1 1
15 19945 1 1 37 LEU HB3 H -12.462 -2.189 11.292 1.00 . A A . 636 LEU HB3 1 1
15 19946 1 1 37 LEU HD11 H -14.602 -0.696 8.524 1.00 . A A . 636 LEU HD11 1 1
15 19947 1 1 37 LEU HD12 H -14.087 -2.255 9.216 1.00 . A A . 636 LEU HD12 1 1
15 19948 1 1 37 LEU HD13 H -12.943 -1.260 8.291 1.00 . A A . 636 LEU HD13 1 1
15 19949 1 1 37 LEU HD21 H -15.384 0.011 10.773 1.00 . A A . 636 LEU HD21 1 1
15 19950 1 1 37 LEU HD22 H -14.265 0.092 12.138 1.00 . A A . 636 LEU HD22 1 1
15 19951 1 1 37 LEU HD23 H -14.817 -1.488 11.533 1.00 . A A . 636 LEU HD23 1 1
15 19952 1 1 37 LEU HG H -13.090 0.511 10.013 1.00 . A A . 636 LEU HG 1 1
15 19953 1 1 37 LEU N N -10.661 0.680 11.299 1.00 . A A . 636 LEU N 1 1
15 19954 1 1 37 LEU O O -10.595 -1.664 13.832 1.00 . A A . 636 LEU O 1 1
15 19955 1 1 38 ALA C C -7.512 -2.334 13.615 1.00 . A A . 637 ALA C 1 1
15 19956 1 1 38 ALA CA C -8.415 -2.791 12.457 1.00 . A A . 637 ALA CA 1 1
15 19957 1 1 38 ALA CB C -7.585 -3.292 11.275 1.00 . A A . 637 ALA CB 1 1
15 19958 1 1 38 ALA H H -9.216 -1.462 11.015 1.00 . A A . 637 ALA H 1 1
15 19959 1 1 38 ALA HA H -9.008 -3.630 12.824 1.00 . A A . 637 ALA HA 1 1
15 19960 1 1 38 ALA HB1 H -6.934 -2.498 10.910 1.00 . A A . 637 ALA HB1 1 1
15 19961 1 1 38 ALA HB2 H -6.980 -4.126 11.598 1.00 . A A . 637 ALA HB2 1 1
15 19962 1 1 38 ALA HB3 H -8.240 -3.636 10.473 1.00 . A A . 637 ALA HB3 1 1
15 19963 1 1 38 ALA N N -9.338 -1.775 11.977 1.00 . A A . 637 ALA N 1 1
15 19964 1 1 38 ALA O O -6.843 -3.187 14.202 1.00 . A A . 637 ALA O 1 1
15 19965 1 1 39 VAL C C -7.610 -0.945 16.445 1.00 . A A . 638 VAL C 1 1
15 19966 1 1 39 VAL CA C -6.832 -0.544 15.179 1.00 . A A . 638 VAL CA 1 1
15 19967 1 1 39 VAL CB C -6.623 0.989 15.071 1.00 . A A . 638 VAL CB 1 1
15 19968 1 1 39 VAL CG1 C -7.829 1.817 15.545 1.00 . A A . 638 VAL CG1 1 1
15 19969 1 1 39 VAL CG2 C -5.375 1.442 15.842 1.00 . A A . 638 VAL CG2 1 1
15 19970 1 1 39 VAL H H -7.876 -0.363 13.316 1.00 . A A . 638 VAL H 1 1
15 19971 1 1 39 VAL HA H -5.850 -1.015 15.229 1.00 . A A . 638 VAL HA 1 1
15 19972 1 1 39 VAL HB H -6.444 1.238 14.026 1.00 . A A . 638 VAL HB 1 1
15 19973 1 1 39 VAL HG11 H -8.743 1.426 15.102 1.00 . A A . 638 VAL HG11 1 1
15 19974 1 1 39 VAL HG12 H -7.919 1.778 16.631 1.00 . A A . 638 VAL HG12 1 1
15 19975 1 1 39 VAL HG13 H -7.708 2.856 15.236 1.00 . A A . 638 VAL HG13 1 1
15 19976 1 1 39 VAL HG21 H -5.244 2.519 15.729 1.00 . A A . 638 VAL HG21 1 1
15 19977 1 1 39 VAL HG22 H -5.472 1.200 16.901 1.00 . A A . 638 VAL HG22 1 1
15 19978 1 1 39 VAL HG23 H -4.494 0.943 15.436 1.00 . A A . 638 VAL HG23 1 1
15 19979 1 1 39 VAL N N -7.489 -1.043 13.968 1.00 . A A . 638 VAL N 1 1
15 19980 1 1 39 VAL O O -7.020 -1.023 17.522 1.00 . A A . 638 VAL O 1 1
15 19981 1 1 40 SER C C -10.682 -2.686 17.278 1.00 . A A . 639 SER C 1 1
15 19982 1 1 40 SER CA C -9.843 -1.410 17.448 1.00 . A A . 639 SER CA 1 1
15 19983 1 1 40 SER CB C -10.704 -0.150 17.607 1.00 . A A . 639 SER CB 1 1
15 19984 1 1 40 SER H H -9.378 -1.079 15.428 1.00 . A A . 639 SER H 1 1
15 19985 1 1 40 SER HA H -9.269 -1.534 18.367 1.00 . A A . 639 SER HA 1 1
15 19986 1 1 40 SER HB2 H -11.456 -0.309 18.381 1.00 . A A . 639 SER HB2 1 1
15 19987 1 1 40 SER HB3 H -10.060 0.677 17.909 1.00 . A A . 639 SER HB3 1 1
15 19988 1 1 40 SER HG H -11.511 1.130 16.363 1.00 . A A . 639 SER HG 1 1
15 19989 1 1 40 SER N N -8.921 -1.200 16.330 1.00 . A A . 639 SER N 1 1
15 19990 1 1 40 SER O O -11.582 -2.954 18.073 1.00 . A A . 639 SER O 1 1
15 19991 1 1 40 SER OG O -11.334 0.186 16.385 1.00 . A A . 639 SER OG 1 1
15 19992 1 1 41 SER C C -9.809 -5.759 15.687 1.00 . A A . 640 SER C 1 1
15 19993 1 1 41 SER CA C -10.952 -4.779 15.944 1.00 . A A . 640 SER CA 1 1
15 19994 1 1 41 SER CB C -11.840 -4.599 14.700 1.00 . A A . 640 SER CB 1 1
15 19995 1 1 41 SER H H -9.565 -3.235 15.696 1.00 . A A . 640 SER H 1 1
15 19996 1 1 41 SER HA H -11.555 -5.135 16.781 1.00 . A A . 640 SER HA 1 1
15 19997 1 1 41 SER HB2 H -12.606 -3.850 14.908 1.00 . A A . 640 SER HB2 1 1
15 19998 1 1 41 SER HB3 H -11.223 -4.244 13.874 1.00 . A A . 640 SER HB3 1 1
15 19999 1 1 41 SER HG H -12.439 -5.854 13.316 1.00 . A A . 640 SER HG 1 1
15 20000 1 1 41 SER N N -10.359 -3.493 16.265 1.00 . A A . 640 SER N 1 1
15 20001 1 1 41 SER O O -8.674 -5.350 15.422 1.00 . A A . 640 SER O 1 1
15 20002 1 1 41 SER OG O -12.470 -5.805 14.305 1.00 . A A . 640 SER OG 1 1
15 20003 1 1 42 GLU C C -8.902 -7.667 13.678 1.00 . A A . 641 GLU C 1 1
15 20004 1 1 42 GLU CA C -9.213 -8.055 15.124 1.00 . A A . 641 GLU CA 1 1
15 20005 1 1 42 GLU CB C -9.838 -9.457 15.158 1.00 . A A . 641 GLU CB 1 1
15 20006 1 1 42 GLU CD C -10.533 -11.445 16.511 1.00 . A A . 641 GLU CD 1 1
15 20007 1 1 42 GLU CG C -10.136 -9.969 16.572 1.00 . A A . 641 GLU CG 1 1
15 20008 1 1 42 GLU H H -11.079 -7.323 15.858 1.00 . A A . 641 GLU H 1 1
15 20009 1 1 42 GLU HA H -8.285 -8.060 15.697 1.00 . A A . 641 GLU HA 1 1
15 20010 1 1 42 GLU HB2 H -10.765 -9.453 14.581 1.00 . A A . 641 GLU HB2 1 1
15 20011 1 1 42 GLU HB3 H -9.143 -10.148 14.678 1.00 . A A . 641 GLU HB3 1 1
15 20012 1 1 42 GLU HG2 H -9.249 -9.843 17.194 1.00 . A A . 641 GLU HG2 1 1
15 20013 1 1 42 GLU HG3 H -10.951 -9.389 17.009 1.00 . A A . 641 GLU HG3 1 1
15 20014 1 1 42 GLU N N -10.120 -7.059 15.680 1.00 . A A . 641 GLU N 1 1
15 20015 1 1 42 GLU O O -7.740 -7.639 13.274 1.00 . A A . 641 GLU O 1 1
15 20016 1 1 42 GLU OE1 O -11.596 -11.758 15.925 1.00 . A A . 641 GLU OE1 1 1
15 20017 1 1 42 GLU OE2 O -9.743 -12.315 16.946 1.00 . A A . 641 GLU OE2 1 1
15 20018 1 1 43 CYS C C -11.108 -6.243 11.050 1.00 . A A . 642 CYS C 1 1
15 20019 1 1 43 CYS CA C -9.872 -7.039 11.497 1.00 . A A . 642 CYS CA 1 1
15 20020 1 1 43 CYS CB C -9.698 -8.374 10.755 1.00 . A A . 642 CYS CB 1 1
15 20021 1 1 43 CYS H H -10.867 -7.315 13.326 1.00 . A A . 642 CYS H 1 1
15 20022 1 1 43 CYS HA H -8.994 -6.422 11.304 1.00 . A A . 642 CYS HA 1 1
15 20023 1 1 43 CYS HB2 H -9.907 -8.228 9.702 1.00 . A A . 642 CYS HB2 1 1
15 20024 1 1 43 CYS HB3 H -8.651 -8.660 10.844 1.00 . A A . 642 CYS HB3 1 1
15 20025 1 1 43 CYS N N -9.943 -7.327 12.914 1.00 . A A . 642 CYS N 1 1
15 20026 1 1 43 CYS O O -12.075 -6.084 11.804 1.00 . A A . 642 CYS O 1 1
15 20027 1 1 43 CYS SG S -10.683 -9.774 11.346 1.00 . A A . 642 CYS SG 1 1
15 20028 1 1 44 ALA C C -12.976 -5.820 8.362 1.00 . A A . 643 ALA C 1 1
15 20029 1 1 44 ALA CA C -12.064 -4.910 9.173 1.00 . A A . 643 ALA CA 1 1
15 20030 1 1 44 ALA CB C -11.371 -3.910 8.246 1.00 . A A . 643 ALA CB 1 1
15 20031 1 1 44 ALA H H -10.214 -5.918 9.275 1.00 . A A . 643 ALA H 1 1
15 20032 1 1 44 ALA HA H -12.652 -4.376 9.922 1.00 . A A . 643 ALA HA 1 1
15 20033 1 1 44 ALA HB1 H -10.723 -3.263 8.831 1.00 . A A . 643 ALA HB1 1 1
15 20034 1 1 44 ALA HB2 H -10.771 -4.437 7.504 1.00 . A A . 643 ALA HB2 1 1
15 20035 1 1 44 ALA HB3 H -12.121 -3.314 7.728 1.00 . A A . 643 ALA HB3 1 1
15 20036 1 1 44 ALA N N -11.045 -5.713 9.828 1.00 . A A . 643 ALA N 1 1
15 20037 1 1 44 ALA O O -12.526 -6.421 7.383 1.00 . A A . 643 ALA O 1 1
15 20038 1 1 45 LYS C C -15.530 -6.132 6.728 1.00 . A A . 644 LYS C 1 1
15 20039 1 1 45 LYS CA C -15.197 -6.783 8.064 1.00 . A A . 644 LYS CA 1 1
15 20040 1 1 45 LYS CB C -16.484 -6.980 8.883 1.00 . A A . 644 LYS CB 1 1
15 20041 1 1 45 LYS CD C -16.212 -6.584 11.390 1.00 . A A . 644 LYS CD 1 1
15 20042 1 1 45 LYS CE C -17.620 -6.056 11.702 1.00 . A A . 644 LYS CE 1 1
15 20043 1 1 45 LYS CG C -16.242 -7.621 10.262 1.00 . A A . 644 LYS CG 1 1
15 20044 1 1 45 LYS H H -14.590 -5.330 9.500 1.00 . A A . 644 LYS H 1 1
15 20045 1 1 45 LYS HA H -14.742 -7.758 7.884 1.00 . A A . 644 LYS HA 1 1
15 20046 1 1 45 LYS HB2 H -16.998 -6.024 8.988 1.00 . A A . 644 LYS HB2 1 1
15 20047 1 1 45 LYS HB3 H -17.140 -7.640 8.320 1.00 . A A . 644 LYS HB3 1 1
15 20048 1 1 45 LYS HD2 H -15.798 -7.039 12.286 1.00 . A A . 644 LYS HD2 1 1
15 20049 1 1 45 LYS HD3 H -15.560 -5.765 11.090 1.00 . A A . 644 LYS HD3 1 1
15 20050 1 1 45 LYS HE2 H -18.173 -5.973 10.764 1.00 . A A . 644 LYS HE2 1 1
15 20051 1 1 45 LYS HE3 H -18.142 -6.756 12.357 1.00 . A A . 644 LYS HE3 1 1
15 20052 1 1 45 LYS HG2 H -17.035 -8.338 10.469 1.00 . A A . 644 LYS HG2 1 1
15 20053 1 1 45 LYS HG3 H -15.294 -8.162 10.250 1.00 . A A . 644 LYS HG3 1 1
15 20054 1 1 45 LYS HZ1 H -17.120 -4.709 13.211 1.00 . A A . 644 LYS HZ1 1 1
15 20055 1 1 45 LYS HZ2 H -18.482 -4.287 12.320 1.00 . A A . 644 LYS HZ2 1 1
15 20056 1 1 45 LYS HZ3 H -17.037 -4.119 11.652 1.00 . A A . 644 LYS HZ3 1 1
15 20057 1 1 45 LYS N N -14.242 -5.938 8.769 1.00 . A A . 644 LYS N 1 1
15 20058 1 1 45 LYS NZ N -17.566 -4.713 12.307 1.00 . A A . 644 LYS NZ 1 1
15 20059 1 1 45 LYS O O -15.797 -4.930 6.686 1.00 . A A . 644 LYS O 1 1
15 20060 1 1 46 VAL C C -17.552 -5.873 4.566 1.00 . A A . 645 VAL C 1 1
15 20061 1 1 46 VAL CA C -16.173 -6.516 4.373 1.00 . A A . 645 VAL CA 1 1
15 20062 1 1 46 VAL CB C -16.175 -7.724 3.406 1.00 . A A . 645 VAL CB 1 1
15 20063 1 1 46 VAL CG1 C -17.004 -7.523 2.133 1.00 . A A . 645 VAL CG1 1 1
15 20064 1 1 46 VAL CG2 C -14.757 -8.078 2.945 1.00 . A A . 645 VAL CG2 1 1
15 20065 1 1 46 VAL H H -15.396 -7.912 5.777 1.00 . A A . 645 VAL H 1 1
15 20066 1 1 46 VAL HA H -15.518 -5.751 3.960 1.00 . A A . 645 VAL HA 1 1
15 20067 1 1 46 VAL HB H -16.591 -8.579 3.927 1.00 . A A . 645 VAL HB 1 1
15 20068 1 1 46 VAL HG11 H -16.836 -8.345 1.434 1.00 . A A . 645 VAL HG11 1 1
15 20069 1 1 46 VAL HG12 H -18.056 -7.529 2.399 1.00 . A A . 645 VAL HG12 1 1
15 20070 1 1 46 VAL HG13 H -16.739 -6.584 1.647 1.00 . A A . 645 VAL HG13 1 1
15 20071 1 1 46 VAL HG21 H -14.749 -9.079 2.512 1.00 . A A . 645 VAL HG21 1 1
15 20072 1 1 46 VAL HG22 H -14.441 -7.374 2.183 1.00 . A A . 645 VAL HG22 1 1
15 20073 1 1 46 VAL HG23 H -14.051 -8.047 3.772 1.00 . A A . 645 VAL HG23 1 1
15 20074 1 1 46 VAL N N -15.630 -6.925 5.663 1.00 . A A . 645 VAL N 1 1
15 20075 1 1 46 VAL O O -17.852 -4.934 3.834 1.00 . A A . 645 VAL O 1 1
15 20076 1 1 47 LYS C C -19.358 -4.100 6.168 1.00 . A A . 646 LYS C 1 1
15 20077 1 1 47 LYS CA C -19.602 -5.578 5.896 1.00 . A A . 646 LYS CA 1 1
15 20078 1 1 47 LYS CB C -20.319 -6.187 7.117 1.00 . A A . 646 LYS CB 1 1
15 20079 1 1 47 LYS CD C -21.120 -8.191 5.710 1.00 . A A . 646 LYS CD 1 1
15 20080 1 1 47 LYS CE C -21.624 -9.635 5.842 1.00 . A A . 646 LYS CE 1 1
15 20081 1 1 47 LYS CG C -20.646 -7.687 7.078 1.00 . A A . 646 LYS CG 1 1
15 20082 1 1 47 LYS H H -18.043 -7.014 6.186 1.00 . A A . 646 LYS H 1 1
15 20083 1 1 47 LYS HA H -20.254 -5.645 5.025 1.00 . A A . 646 LYS HA 1 1
15 20084 1 1 47 LYS HB2 H -19.726 -5.998 8.013 1.00 . A A . 646 LYS HB2 1 1
15 20085 1 1 47 LYS HB3 H -21.261 -5.650 7.238 1.00 . A A . 646 LYS HB3 1 1
15 20086 1 1 47 LYS HD2 H -21.923 -7.554 5.335 1.00 . A A . 646 LYS HD2 1 1
15 20087 1 1 47 LYS HD3 H -20.275 -8.151 5.020 1.00 . A A . 646 LYS HD3 1 1
15 20088 1 1 47 LYS HE2 H -21.141 -10.087 6.711 1.00 . A A . 646 LYS HE2 1 1
15 20089 1 1 47 LYS HE3 H -22.703 -9.629 6.001 1.00 . A A . 646 LYS HE3 1 1
15 20090 1 1 47 LYS HG2 H -19.765 -8.251 7.378 1.00 . A A . 646 LYS HG2 1 1
15 20091 1 1 47 LYS HG3 H -21.423 -7.881 7.819 1.00 . A A . 646 LYS HG3 1 1
15 20092 1 1 47 LYS HZ1 H -21.650 -11.381 4.741 1.00 . A A . 646 LYS HZ1 1 1
15 20093 1 1 47 LYS HZ2 H -20.246 -10.539 4.659 1.00 . A A . 646 LYS HZ2 1 1
15 20094 1 1 47 LYS HZ3 H -21.565 -10.010 3.802 1.00 . A A . 646 LYS HZ3 1 1
15 20095 1 1 47 LYS N N -18.345 -6.255 5.584 1.00 . A A . 646 LYS N 1 1
15 20096 1 1 47 LYS NZ N -21.274 -10.449 4.661 1.00 . A A . 646 LYS NZ 1 1
15 20097 1 1 47 LYS O O -20.123 -3.265 5.680 1.00 . A A . 646 LYS O 1 1
15 20098 1 1 48 ASP C C -17.689 -1.566 6.141 1.00 . A A . 647 ASP C 1 1
15 20099 1 1 48 ASP CA C -18.126 -2.388 7.351 1.00 . A A . 647 ASP CA 1 1
15 20100 1 1 48 ASP CB C -17.043 -2.245 8.429 1.00 . A A . 647 ASP CB 1 1
15 20101 1 1 48 ASP CG C -17.288 -3.001 9.728 1.00 . A A . 647 ASP CG 1 1
15 20102 1 1 48 ASP H H -17.579 -4.426 7.200 1.00 . A A . 647 ASP H 1 1
15 20103 1 1 48 ASP HA H -19.085 -2.061 7.727 1.00 . A A . 647 ASP HA 1 1
15 20104 1 1 48 ASP HB2 H -16.098 -2.587 8.008 1.00 . A A . 647 ASP HB2 1 1
15 20105 1 1 48 ASP HB3 H -16.944 -1.187 8.674 1.00 . A A . 647 ASP HB3 1 1
15 20106 1 1 48 ASP N N -18.318 -3.768 6.946 1.00 . A A . 647 ASP N 1 1
15 20107 1 1 48 ASP O O -18.122 -0.433 5.932 1.00 . A A . 647 ASP O 1 1
15 20108 1 1 48 ASP OD1 O -18.437 -3.047 10.224 1.00 . A A . 647 ASP OD1 1 1
15 20109 1 1 48 ASP OD2 O -16.302 -3.552 10.267 1.00 . A A . 647 ASP OD2 1 1
15 20110 1 1 49 ILE C C -17.212 -1.315 3.128 1.00 . A A . 648 ILE C 1 1
15 20111 1 1 49 ILE CA C -16.162 -1.522 4.215 1.00 . A A . 648 ILE CA 1 1
15 20112 1 1 49 ILE CB C -14.956 -2.362 3.738 1.00 . A A . 648 ILE CB 1 1
15 20113 1 1 49 ILE CD1 C -13.062 -3.866 4.570 1.00 . A A . 648 ILE CD1 1 1
15 20114 1 1 49 ILE CG1 C -14.003 -2.713 4.908 1.00 . A A . 648 ILE CG1 1 1
15 20115 1 1 49 ILE CG2 C -14.184 -1.590 2.650 1.00 . A A . 648 ILE CG2 1 1
15 20116 1 1 49 ILE H H -16.550 -3.121 5.569 1.00 . A A . 648 ILE H 1 1
15 20117 1 1 49 ILE HA H -15.813 -0.542 4.540 1.00 . A A . 648 ILE HA 1 1
15 20118 1 1 49 ILE HB H -15.334 -3.292 3.308 1.00 . A A . 648 ILE HB 1 1
15 20119 1 1 49 ILE HD11 H -12.411 -3.595 3.742 1.00 . A A . 648 ILE HD11 1 1
15 20120 1 1 49 ILE HD12 H -12.462 -4.105 5.446 1.00 . A A . 648 ILE HD12 1 1
15 20121 1 1 49 ILE HD13 H -13.634 -4.750 4.297 1.00 . A A . 648 ILE HD13 1 1
15 20122 1 1 49 ILE HG12 H -13.437 -1.836 5.204 1.00 . A A . 648 ILE HG12 1 1
15 20123 1 1 49 ILE HG13 H -14.552 -3.020 5.791 1.00 . A A . 648 ILE HG13 1 1
15 20124 1 1 49 ILE HG21 H -13.813 -0.646 3.051 1.00 . A A . 648 ILE HG21 1 1
15 20125 1 1 49 ILE HG22 H -13.339 -2.177 2.295 1.00 . A A . 648 ILE HG22 1 1
15 20126 1 1 49 ILE HG23 H -14.833 -1.382 1.799 1.00 . A A . 648 ILE HG23 1 1
15 20127 1 1 49 ILE N N -16.808 -2.167 5.341 1.00 . A A . 648 ILE N 1 1
15 20128 1 1 49 ILE O O -17.316 -0.216 2.593 1.00 . A A . 648 ILE O 1 1
15 20129 1 1 50 LEU C C -20.131 -1.152 2.384 1.00 . A A . 649 LEU C 1 1
15 20130 1 1 50 LEU CA C -19.160 -2.234 1.936 1.00 . A A . 649 LEU CA 1 1
15 20131 1 1 50 LEU CB C -19.896 -3.578 1.819 1.00 . A A . 649 LEU CB 1 1
15 20132 1 1 50 LEU CD1 C -19.853 -5.970 1.072 1.00 . A A . 649 LEU CD1 1 1
15 20133 1 1 50 LEU CD2 C -19.262 -4.219 -0.554 1.00 . A A . 649 LEU CD2 1 1
15 20134 1 1 50 LEU CG C -19.179 -4.605 0.923 1.00 . A A . 649 LEU CG 1 1
15 20135 1 1 50 LEU H H -17.896 -3.225 3.326 1.00 . A A . 649 LEU H 1 1
15 20136 1 1 50 LEU HA H -18.781 -1.939 0.963 1.00 . A A . 649 LEU HA 1 1
15 20137 1 1 50 LEU HB2 H -20.027 -3.987 2.823 1.00 . A A . 649 LEU HB2 1 1
15 20138 1 1 50 LEU HB3 H -20.889 -3.402 1.408 1.00 . A A . 649 LEU HB3 1 1
15 20139 1 1 50 LEU HD11 H -19.850 -6.266 2.120 1.00 . A A . 649 LEU HD11 1 1
15 20140 1 1 50 LEU HD12 H -19.317 -6.717 0.483 1.00 . A A . 649 LEU HD12 1 1
15 20141 1 1 50 LEU HD13 H -20.887 -5.926 0.730 1.00 . A A . 649 LEU HD13 1 1
15 20142 1 1 50 LEU HD21 H -20.299 -4.254 -0.875 1.00 . A A . 649 LEU HD21 1 1
15 20143 1 1 50 LEU HD22 H -18.675 -4.915 -1.154 1.00 . A A . 649 LEU HD22 1 1
15 20144 1 1 50 LEU HD23 H -18.890 -3.216 -0.707 1.00 . A A . 649 LEU HD23 1 1
15 20145 1 1 50 LEU HG H -18.131 -4.680 1.212 1.00 . A A . 649 LEU HG 1 1
15 20146 1 1 50 LEU N N -18.031 -2.336 2.846 1.00 . A A . 649 LEU N 1 1
15 20147 1 1 50 LEU O O -20.625 -0.416 1.530 1.00 . A A . 649 LEU O 1 1
15 20148 1 1 51 LYS C C -20.672 1.368 3.840 1.00 . A A . 650 LYS C 1 1
15 20149 1 1 51 LYS CA C -21.280 0.012 4.203 1.00 . A A . 650 LYS CA 1 1
15 20150 1 1 51 LYS CB C -21.483 -0.171 5.716 1.00 . A A . 650 LYS CB 1 1
15 20151 1 1 51 LYS CD C -22.249 0.925 7.866 1.00 . A A . 650 LYS CD 1 1
15 20152 1 1 51 LYS CE C -22.596 -0.389 8.573 1.00 . A A . 650 LYS CE 1 1
15 20153 1 1 51 LYS CG C -22.433 0.862 6.343 1.00 . A A . 650 LYS CG 1 1
15 20154 1 1 51 LYS H H -20.010 -1.707 4.346 1.00 . A A . 650 LYS H 1 1
15 20155 1 1 51 LYS HA H -22.251 -0.058 3.711 1.00 . A A . 650 LYS HA 1 1
15 20156 1 1 51 LYS HB2 H -21.884 -1.169 5.896 1.00 . A A . 650 LYS HB2 1 1
15 20157 1 1 51 LYS HB3 H -20.520 -0.101 6.215 1.00 . A A . 650 LYS HB3 1 1
15 20158 1 1 51 LYS HD2 H -21.207 1.168 8.074 1.00 . A A . 650 LYS HD2 1 1
15 20159 1 1 51 LYS HD3 H -22.871 1.730 8.261 1.00 . A A . 650 LYS HD3 1 1
15 20160 1 1 51 LYS HE2 H -23.668 -0.573 8.475 1.00 . A A . 650 LYS HE2 1 1
15 20161 1 1 51 LYS HE3 H -22.055 -1.205 8.089 1.00 . A A . 650 LYS HE3 1 1
15 20162 1 1 51 LYS HG2 H -22.217 1.855 5.946 1.00 . A A . 650 LYS HG2 1 1
15 20163 1 1 51 LYS HG3 H -23.466 0.609 6.100 1.00 . A A . 650 LYS HG3 1 1
15 20164 1 1 51 LYS HZ1 H -21.217 -0.181 10.079 1.00 . A A . 650 LYS HZ1 1 1
15 20165 1 1 51 LYS HZ2 H -22.447 -1.207 10.457 1.00 . A A . 650 LYS HZ2 1 1
15 20166 1 1 51 LYS HZ3 H -22.698 0.425 10.458 1.00 . A A . 650 LYS HZ3 1 1
15 20167 1 1 51 LYS N N -20.424 -1.050 3.686 1.00 . A A . 650 LYS N 1 1
15 20168 1 1 51 LYS NZ N -22.215 -0.336 10.000 1.00 . A A . 650 LYS NZ 1 1
15 20169 1 1 51 LYS O O -21.280 2.121 3.080 1.00 . A A . 650 LYS O 1 1
15 20170 1 1 52 GLU C C -18.558 3.375 2.799 1.00 . A A . 651 GLU C 1 1
15 20171 1 1 52 GLU CA C -18.952 3.038 4.241 1.00 . A A . 651 GLU CA 1 1
15 20172 1 1 52 GLU CB C -17.788 3.254 5.221 1.00 . A A . 651 GLU CB 1 1
15 20173 1 1 52 GLU CD C -19.441 3.948 7.085 1.00 . A A . 651 GLU CD 1 1
15 20174 1 1 52 GLU CG C -18.203 3.122 6.701 1.00 . A A . 651 GLU CG 1 1
15 20175 1 1 52 GLU H H -18.975 1.001 4.921 1.00 . A A . 651 GLU H 1 1
15 20176 1 1 52 GLU HA H -19.749 3.732 4.506 1.00 . A A . 651 GLU HA 1 1
15 20177 1 1 52 GLU HB2 H -16.999 2.530 5.010 1.00 . A A . 651 GLU HB2 1 1
15 20178 1 1 52 GLU HB3 H -17.380 4.253 5.063 1.00 . A A . 651 GLU HB3 1 1
15 20179 1 1 52 GLU HG2 H -18.398 2.071 6.916 1.00 . A A . 651 GLU HG2 1 1
15 20180 1 1 52 GLU HG3 H -17.363 3.433 7.324 1.00 . A A . 651 GLU HG3 1 1
15 20181 1 1 52 GLU N N -19.482 1.683 4.358 1.00 . A A . 651 GLU N 1 1
15 20182 1 1 52 GLU O O -18.729 4.513 2.369 1.00 . A A . 651 GLU O 1 1
15 20183 1 1 52 GLU OE1 O -19.583 5.077 6.566 1.00 . A A . 651 GLU OE1 1 1
15 20184 1 1 52 GLU OE2 O -20.253 3.424 7.880 1.00 . A A . 651 GLU OE2 1 1
15 20185 1 1 53 ALA C C -19.099 2.831 -0.230 1.00 . A A . 652 ALA C 1 1
15 20186 1 1 53 ALA CA C -17.815 2.639 0.596 1.00 . A A . 652 ALA CA 1 1
15 20187 1 1 53 ALA CB C -16.910 1.536 0.061 1.00 . A A . 652 ALA CB 1 1
15 20188 1 1 53 ALA H H -17.960 1.468 2.391 1.00 . A A . 652 ALA H 1 1
15 20189 1 1 53 ALA HA H -17.242 3.560 0.505 1.00 . A A . 652 ALA HA 1 1
15 20190 1 1 53 ALA HB1 H -17.389 0.570 0.186 1.00 . A A . 652 ALA HB1 1 1
15 20191 1 1 53 ALA HB2 H -16.707 1.722 -0.991 1.00 . A A . 652 ALA HB2 1 1
15 20192 1 1 53 ALA HB3 H -15.968 1.535 0.611 1.00 . A A . 652 ALA HB3 1 1
15 20193 1 1 53 ALA N N -18.100 2.403 2.006 1.00 . A A . 652 ALA N 1 1
15 20194 1 1 53 ALA O O -19.082 3.632 -1.169 1.00 . A A . 652 ALA O 1 1
15 20195 1 1 54 GLN C C -21.992 3.903 -0.035 1.00 . A A . 653 GLN C 1 1
15 20196 1 1 54 GLN CA C -21.513 2.523 -0.493 1.00 . A A . 653 GLN CA 1 1
15 20197 1 1 54 GLN CB C -22.576 1.450 -0.217 1.00 . A A . 653 GLN CB 1 1
15 20198 1 1 54 GLN CD C -23.210 -0.969 -0.713 1.00 . A A . 653 GLN CD 1 1
15 20199 1 1 54 GLN CG C -22.340 0.218 -1.106 1.00 . A A . 653 GLN CG 1 1
15 20200 1 1 54 GLN H H -20.223 1.498 0.871 1.00 . A A . 653 GLN H 1 1
15 20201 1 1 54 GLN HA H -21.377 2.584 -1.573 1.00 . A A . 653 GLN HA 1 1
15 20202 1 1 54 GLN HB2 H -22.561 1.180 0.838 1.00 . A A . 653 GLN HB2 1 1
15 20203 1 1 54 GLN HB3 H -23.563 1.851 -0.451 1.00 . A A . 653 GLN HB3 1 1
15 20204 1 1 54 GLN HE21 H -22.189 -1.126 1.005 1.00 . A A . 653 GLN HE21 1 1
15 20205 1 1 54 GLN HE22 H -23.514 -2.301 0.781 1.00 . A A . 653 GLN HE22 1 1
15 20206 1 1 54 GLN HG2 H -22.554 0.487 -2.139 1.00 . A A . 653 GLN HG2 1 1
15 20207 1 1 54 GLN HG3 H -21.296 -0.082 -1.043 1.00 . A A . 653 GLN HG3 1 1
15 20208 1 1 54 GLN N N -20.223 2.182 0.117 1.00 . A A . 653 GLN N 1 1
15 20209 1 1 54 GLN NE2 N -22.956 -1.528 0.460 1.00 . A A . 653 GLN NE2 1 1
15 20210 1 1 54 GLN O O -22.535 4.636 -0.858 1.00 . A A . 653 GLN O 1 1
15 20211 1 1 54 GLN OE1 O -24.083 -1.406 -1.458 1.00 . A A . 653 GLN OE1 1 1
15 20212 1 1 55 GLN C C -21.175 6.687 0.919 1.00 . A A . 654 GLN C 1 1
15 20213 1 1 55 GLN CA C -22.017 5.657 1.690 1.00 . A A . 654 GLN CA 1 1
15 20214 1 1 55 GLN CB C -21.787 5.791 3.207 1.00 . A A . 654 GLN CB 1 1
15 20215 1 1 55 GLN CD C -24.206 5.590 3.972 1.00 . A A . 654 GLN CD 1 1
15 20216 1 1 55 GLN CG C -22.796 5.016 4.071 1.00 . A A . 654 GLN CG 1 1
15 20217 1 1 55 GLN H H -21.372 3.603 1.872 1.00 . A A . 654 GLN H 1 1
15 20218 1 1 55 GLN HA H -23.064 5.881 1.480 1.00 . A A . 654 GLN HA 1 1
15 20219 1 1 55 GLN HB2 H -20.784 5.455 3.456 1.00 . A A . 654 GLN HB2 1 1
15 20220 1 1 55 GLN HB3 H -21.846 6.847 3.477 1.00 . A A . 654 GLN HB3 1 1
15 20221 1 1 55 GLN HE21 H -23.750 7.181 5.159 1.00 . A A . 654 GLN HE21 1 1
15 20222 1 1 55 GLN HE22 H -25.395 7.096 4.532 1.00 . A A . 654 GLN HE22 1 1
15 20223 1 1 55 GLN HG2 H -22.821 3.971 3.771 1.00 . A A . 654 GLN HG2 1 1
15 20224 1 1 55 GLN HG3 H -22.468 5.055 5.111 1.00 . A A . 654 GLN HG3 1 1
15 20225 1 1 55 GLN N N -21.747 4.293 1.224 1.00 . A A . 654 GLN N 1 1
15 20226 1 1 55 GLN NE2 N -24.465 6.721 4.616 1.00 . A A . 654 GLN NE2 1 1
15 20227 1 1 55 GLN O O -21.692 7.743 0.561 1.00 . A A . 654 GLN O 1 1
15 20228 1 1 55 GLN OE1 O -25.074 5.031 3.313 1.00 . A A . 654 GLN OE1 1 1
15 20229 1 1 56 VAL C C -19.587 7.224 -1.675 1.00 . A A . 655 VAL C 1 1
15 20230 1 1 56 VAL CA C -19.041 7.196 -0.239 1.00 . A A . 655 VAL CA 1 1
15 20231 1 1 56 VAL CB C -17.590 6.669 -0.158 1.00 . A A . 655 VAL CB 1 1
15 20232 1 1 56 VAL CG1 C -16.663 7.181 -1.272 1.00 . A A . 655 VAL CG1 1 1
15 20233 1 1 56 VAL CG2 C -16.954 7.051 1.189 1.00 . A A . 655 VAL CG2 1 1
15 20234 1 1 56 VAL H H -19.493 5.560 1.065 1.00 . A A . 655 VAL H 1 1
15 20235 1 1 56 VAL HA H -19.059 8.224 0.125 1.00 . A A . 655 VAL HA 1 1
15 20236 1 1 56 VAL HB H -17.609 5.585 -0.233 1.00 . A A . 655 VAL HB 1 1
15 20237 1 1 56 VAL HG11 H -17.024 6.843 -2.244 1.00 . A A . 655 VAL HG11 1 1
15 20238 1 1 56 VAL HG12 H -16.631 8.271 -1.261 1.00 . A A . 655 VAL HG12 1 1
15 20239 1 1 56 VAL HG13 H -15.665 6.774 -1.129 1.00 . A A . 655 VAL HG13 1 1
15 20240 1 1 56 VAL HG21 H -17.597 6.751 2.015 1.00 . A A . 655 VAL HG21 1 1
15 20241 1 1 56 VAL HG22 H -15.998 6.542 1.303 1.00 . A A . 655 VAL HG22 1 1
15 20242 1 1 56 VAL HG23 H -16.805 8.130 1.245 1.00 . A A . 655 VAL HG23 1 1
15 20243 1 1 56 VAL N N -19.899 6.387 0.632 1.00 . A A . 655 VAL N 1 1
15 20244 1 1 56 VAL O O -19.463 8.251 -2.341 1.00 . A A . 655 VAL O 1 1
15 20245 1 1 57 GLY C C -20.631 4.992 -4.342 1.00 . A A . 656 GLY C 1 1
15 20246 1 1 57 GLY CA C -21.005 6.108 -3.368 1.00 . A A . 656 GLY CA 1 1
15 20247 1 1 57 GLY H H -20.195 5.301 -1.562 1.00 . A A . 656 GLY H 1 1
15 20248 1 1 57 GLY HA2 H -22.051 5.987 -3.087 1.00 . A A . 656 GLY HA2 1 1
15 20249 1 1 57 GLY HA3 H -20.907 7.060 -3.891 1.00 . A A . 656 GLY HA3 1 1
15 20250 1 1 57 GLY N N -20.202 6.132 -2.145 1.00 . A A . 656 GLY N 1 1
15 20251 1 1 57 GLY O O -21.023 5.048 -5.506 1.00 . A A . 656 GLY O 1 1
15 20252 1 1 58 ILE C C -20.213 1.768 -4.746 1.00 . A A . 657 ILE C 1 1
15 20253 1 1 58 ILE CA C -19.259 2.979 -4.764 1.00 . A A . 657 ILE CA 1 1
15 20254 1 1 58 ILE CB C -17.829 2.666 -4.258 1.00 . A A . 657 ILE CB 1 1
15 20255 1 1 58 ILE CD1 C -15.645 3.724 -3.398 1.00 . A A . 657 ILE CD1 1 1
15 20256 1 1 58 ILE CG1 C -16.956 3.944 -4.154 1.00 . A A . 657 ILE CG1 1 1
15 20257 1 1 58 ILE CG2 C -17.131 1.662 -5.187 1.00 . A A . 657 ILE CG2 1 1
15 20258 1 1 58 ILE H H -19.579 3.976 -2.925 1.00 . A A . 657 ILE H 1 1
15 20259 1 1 58 ILE HA H -19.195 3.362 -5.783 1.00 . A A . 657 ILE HA 1 1
15 20260 1 1 58 ILE HB H -17.910 2.223 -3.266 1.00 . A A . 657 ILE HB 1 1
15 20261 1 1 58 ILE HD11 H -15.146 4.684 -3.277 1.00 . A A . 657 ILE HD11 1 1
15 20262 1 1 58 ILE HD12 H -15.858 3.312 -2.413 1.00 . A A . 657 ILE HD12 1 1
15 20263 1 1 58 ILE HD13 H -14.991 3.049 -3.949 1.00 . A A . 657 ILE HD13 1 1
15 20264 1 1 58 ILE HG12 H -16.738 4.325 -5.153 1.00 . A A . 657 ILE HG12 1 1
15 20265 1 1 58 ILE HG13 H -17.483 4.725 -3.608 1.00 . A A . 657 ILE HG13 1 1
15 20266 1 1 58 ILE HG21 H -16.177 1.357 -4.760 1.00 . A A . 657 ILE HG21 1 1
15 20267 1 1 58 ILE HG22 H -17.737 0.768 -5.278 1.00 . A A . 657 ILE HG22 1 1
15 20268 1 1 58 ILE HG23 H -16.980 2.102 -6.170 1.00 . A A . 657 ILE HG23 1 1
15 20269 1 1 58 ILE N N -19.829 4.015 -3.910 1.00 . A A . 657 ILE N 1 1
15 20270 1 1 58 ILE O O -20.906 1.539 -3.757 1.00 . A A . 657 ILE O 1 1
15 20271 1 1 59 GLU C C -20.487 -1.315 -5.072 1.00 . A A . 658 GLU C 1 1
15 20272 1 1 59 GLU CA C -21.124 -0.200 -5.903 1.00 . A A . 658 GLU CA 1 1
15 20273 1 1 59 GLU CB C -21.308 -0.555 -7.394 1.00 . A A . 658 GLU CB 1 1
15 20274 1 1 59 GLU CD C -22.890 -2.596 -7.063 1.00 . A A . 658 GLU CD 1 1
15 20275 1 1 59 GLU CG C -21.706 -1.980 -7.795 1.00 . A A . 658 GLU CG 1 1
15 20276 1 1 59 GLU H H -19.570 1.052 -6.560 1.00 . A A . 658 GLU H 1 1
15 20277 1 1 59 GLU HA H -22.102 0.045 -5.482 1.00 . A A . 658 GLU HA 1 1
15 20278 1 1 59 GLU HB2 H -22.055 0.121 -7.803 1.00 . A A . 658 GLU HB2 1 1
15 20279 1 1 59 GLU HB3 H -20.364 -0.371 -7.901 1.00 . A A . 658 GLU HB3 1 1
15 20280 1 1 59 GLU HG2 H -21.950 -1.997 -8.855 1.00 . A A . 658 GLU HG2 1 1
15 20281 1 1 59 GLU HG3 H -20.834 -2.614 -7.652 1.00 . A A . 658 GLU HG3 1 1
15 20282 1 1 59 GLU N N -20.258 0.972 -5.824 1.00 . A A . 658 GLU N 1 1
15 20283 1 1 59 GLU O O -19.283 -1.540 -5.161 1.00 . A A . 658 GLU O 1 1
15 20284 1 1 59 GLU OE1 O -23.701 -1.877 -6.438 1.00 . A A . 658 GLU OE1 1 1
15 20285 1 1 59 GLU OE2 O -22.919 -3.849 -7.043 1.00 . A A . 658 GLU OE2 1 1
15 20286 1 1 60 LYS C C -20.014 -4.176 -4.484 1.00 . A A . 659 LYS C 1 1
15 20287 1 1 60 LYS CA C -20.879 -3.276 -3.596 1.00 . A A . 659 LYS CA 1 1
15 20288 1 1 60 LYS CB C -22.096 -4.020 -2.990 1.00 . A A . 659 LYS CB 1 1
15 20289 1 1 60 LYS CD C -24.565 -4.690 -3.589 1.00 . A A . 659 LYS CD 1 1
15 20290 1 1 60 LYS CE C -25.475 -4.618 -4.832 1.00 . A A . 659 LYS CE 1 1
15 20291 1 1 60 LYS CG C -23.153 -4.337 -4.049 1.00 . A A . 659 LYS CG 1 1
15 20292 1 1 60 LYS H H -22.266 -1.788 -4.283 1.00 . A A . 659 LYS H 1 1
15 20293 1 1 60 LYS HA H -20.248 -2.968 -2.767 1.00 . A A . 659 LYS HA 1 1
15 20294 1 1 60 LYS HB2 H -21.767 -4.951 -2.527 1.00 . A A . 659 LYS HB2 1 1
15 20295 1 1 60 LYS HB3 H -22.538 -3.390 -2.219 1.00 . A A . 659 LYS HB3 1 1
15 20296 1 1 60 LYS HD2 H -24.570 -5.701 -3.181 1.00 . A A . 659 LYS HD2 1 1
15 20297 1 1 60 LYS HD3 H -24.908 -3.987 -2.827 1.00 . A A . 659 LYS HD3 1 1
15 20298 1 1 60 LYS HE2 H -24.996 -5.172 -5.646 1.00 . A A . 659 LYS HE2 1 1
15 20299 1 1 60 LYS HE3 H -26.430 -5.086 -4.601 1.00 . A A . 659 LYS HE3 1 1
15 20300 1 1 60 LYS HG2 H -23.270 -3.437 -4.623 1.00 . A A . 659 LYS HG2 1 1
15 20301 1 1 60 LYS HG3 H -22.790 -5.134 -4.698 1.00 . A A . 659 LYS HG3 1 1
15 20302 1 1 60 LYS HZ1 H -26.383 -3.217 -6.052 1.00 . A A . 659 LYS HZ1 1 1
15 20303 1 1 60 LYS HZ2 H -24.850 -2.816 -5.675 1.00 . A A . 659 LYS HZ2 1 1
15 20304 1 1 60 LYS HZ3 H -26.034 -2.641 -4.541 1.00 . A A . 659 LYS HZ3 1 1
15 20305 1 1 60 LYS N N -21.292 -2.058 -4.308 1.00 . A A . 659 LYS N 1 1
15 20306 1 1 60 LYS NZ N -25.716 -3.230 -5.296 1.00 . A A . 659 LYS NZ 1 1
15 20307 1 1 60 LYS O O -18.931 -4.578 -4.070 1.00 . A A . 659 LYS O 1 1
15 20308 1 1 61 SER C C -18.299 -4.650 -7.002 1.00 . A A . 660 SER C 1 1
15 20309 1 1 61 SER CA C -19.656 -5.278 -6.641 1.00 . A A . 660 SER CA 1 1
15 20310 1 1 61 SER CB C -20.483 -5.553 -7.906 1.00 . A A . 660 SER CB 1 1
15 20311 1 1 61 SER H H -21.277 -4.004 -6.084 1.00 . A A . 660 SER H 1 1
15 20312 1 1 61 SER HA H -19.477 -6.228 -6.135 1.00 . A A . 660 SER HA 1 1
15 20313 1 1 61 SER HB2 H -20.486 -4.670 -8.546 1.00 . A A . 660 SER HB2 1 1
15 20314 1 1 61 SER HB3 H -20.025 -6.376 -8.454 1.00 . A A . 660 SER HB3 1 1
15 20315 1 1 61 SER HG H -22.340 -5.031 -7.370 1.00 . A A . 660 SER HG 1 1
15 20316 1 1 61 SER N N -20.413 -4.417 -5.736 1.00 . A A . 660 SER N 1 1
15 20317 1 1 61 SER O O -17.312 -5.361 -7.230 1.00 . A A . 660 SER O 1 1
15 20318 1 1 61 SER OG O -21.822 -5.894 -7.599 1.00 . A A . 660 SER OG 1 1
15 20319 1 1 62 ASN C C -16.085 -2.624 -6.125 1.00 . A A . 661 ASN C 1 1
15 20320 1 1 62 ASN CA C -17.023 -2.553 -7.322 1.00 . A A . 661 ASN CA 1 1
15 20321 1 1 62 ASN CB C -17.295 -1.096 -7.678 1.00 . A A . 661 ASN CB 1 1
15 20322 1 1 62 ASN CG C -17.845 -0.912 -9.094 1.00 . A A . 661 ASN CG 1 1
15 20323 1 1 62 ASN H H -19.049 -2.783 -6.763 1.00 . A A . 661 ASN H 1 1
15 20324 1 1 62 ASN HA H -16.528 -2.952 -8.188 1.00 . A A . 661 ASN HA 1 1
15 20325 1 1 62 ASN HB2 H -17.960 -0.639 -6.955 1.00 . A A . 661 ASN HB2 1 1
15 20326 1 1 62 ASN HB3 H -16.330 -0.604 -7.600 1.00 . A A . 661 ASN HB3 1 1
15 20327 1 1 62 ASN HD21 H -17.666 1.128 -9.018 1.00 . A A . 661 ASN HD21 1 1
15 20328 1 1 62 ASN HD22 H -18.321 0.431 -10.489 1.00 . A A . 661 ASN HD22 1 1
15 20329 1 1 62 ASN N N -18.241 -3.313 -7.070 1.00 . A A . 661 ASN N 1 1
15 20330 1 1 62 ASN ND2 N -17.943 0.326 -9.559 1.00 . A A . 661 ASN ND2 1 1
15 20331 1 1 62 ASN O O -14.874 -2.765 -6.298 1.00 . A A . 661 ASN O 1 1
15 20332 1 1 62 ASN OD1 O -18.177 -1.870 -9.785 1.00 . A A . 661 ASN OD1 1 1
15 20333 1 1 63 ILE C C -15.350 -4.059 -3.588 1.00 . A A . 662 ILE C 1 1
15 20334 1 1 63 ILE CA C -15.926 -2.645 -3.663 1.00 . A A . 662 ILE CA 1 1
15 20335 1 1 63 ILE CB C -16.878 -2.278 -2.499 1.00 . A A . 662 ILE CB 1 1
15 20336 1 1 63 ILE CD1 C -18.645 -0.497 -1.944 1.00 . A A . 662 ILE CD1 1 1
15 20337 1 1 63 ILE CG1 C -17.280 -0.794 -2.574 1.00 . A A . 662 ILE CG1 1 1
15 20338 1 1 63 ILE CG2 C -16.265 -2.564 -1.119 1.00 . A A . 662 ILE CG2 1 1
15 20339 1 1 63 ILE H H -17.669 -2.515 -4.863 1.00 . A A . 662 ILE H 1 1
15 20340 1 1 63 ILE HA H -15.097 -1.939 -3.666 1.00 . A A . 662 ILE HA 1 1
15 20341 1 1 63 ILE HB H -17.777 -2.880 -2.604 1.00 . A A . 662 ILE HB 1 1
15 20342 1 1 63 ILE HD11 H -18.685 -0.838 -0.914 1.00 . A A . 662 ILE HD11 1 1
15 20343 1 1 63 ILE HD12 H -18.840 0.572 -1.975 1.00 . A A . 662 ILE HD12 1 1
15 20344 1 1 63 ILE HD13 H -19.428 -0.995 -2.505 1.00 . A A . 662 ILE HD13 1 1
15 20345 1 1 63 ILE HG12 H -16.503 -0.188 -2.114 1.00 . A A . 662 ILE HG12 1 1
15 20346 1 1 63 ILE HG13 H -17.348 -0.494 -3.609 1.00 . A A . 662 ILE HG13 1 1
15 20347 1 1 63 ILE HG21 H -16.289 -3.637 -0.949 1.00 . A A . 662 ILE HG21 1 1
15 20348 1 1 63 ILE HG22 H -15.241 -2.200 -1.069 1.00 . A A . 662 ILE HG22 1 1
15 20349 1 1 63 ILE HG23 H -16.819 -2.096 -0.309 1.00 . A A . 662 ILE HG23 1 1
15 20350 1 1 63 ILE N N -16.651 -2.541 -4.920 1.00 . A A . 662 ILE N 1 1
15 20351 1 1 63 ILE O O -14.213 -4.245 -3.177 1.00 . A A . 662 ILE O 1 1
15 20352 1 1 64 GLU C C -14.438 -6.592 -4.999 1.00 . A A . 663 GLU C 1 1
15 20353 1 1 64 GLU CA C -15.628 -6.434 -4.057 1.00 . A A . 663 GLU CA 1 1
15 20354 1 1 64 GLU CB C -16.805 -7.363 -4.371 1.00 . A A . 663 GLU CB 1 1
15 20355 1 1 64 GLU CD C -17.438 -8.478 -2.146 1.00 . A A . 663 GLU CD 1 1
15 20356 1 1 64 GLU CG C -17.776 -7.391 -3.176 1.00 . A A . 663 GLU CG 1 1
15 20357 1 1 64 GLU H H -16.981 -4.827 -4.492 1.00 . A A . 663 GLU H 1 1
15 20358 1 1 64 GLU HA H -15.273 -6.668 -3.051 1.00 . A A . 663 GLU HA 1 1
15 20359 1 1 64 GLU HB2 H -17.330 -6.997 -5.252 1.00 . A A . 663 GLU HB2 1 1
15 20360 1 1 64 GLU HB3 H -16.447 -8.371 -4.587 1.00 . A A . 663 GLU HB3 1 1
15 20361 1 1 64 GLU HG2 H -17.768 -6.435 -2.657 1.00 . A A . 663 GLU HG2 1 1
15 20362 1 1 64 GLU HG3 H -18.786 -7.512 -3.567 1.00 . A A . 663 GLU HG3 1 1
15 20363 1 1 64 GLU N N -16.081 -5.054 -4.081 1.00 . A A . 663 GLU N 1 1
15 20364 1 1 64 GLU O O -13.435 -7.194 -4.592 1.00 . A A . 663 GLU O 1 1
15 20365 1 1 64 GLU OE1 O -16.227 -8.707 -1.914 1.00 . A A . 663 GLU OE1 1 1
15 20366 1 1 64 GLU OE2 O -18.397 -9.047 -1.582 1.00 . A A . 663 GLU OE2 1 1
15 20367 1 1 65 LYS C C -12.103 -5.262 -6.306 1.00 . A A . 664 LYS C 1 1
15 20368 1 1 65 LYS CA C -13.258 -5.951 -7.035 1.00 . A A . 664 LYS CA 1 1
15 20369 1 1 65 LYS CB C -13.400 -5.309 -8.434 1.00 . A A . 664 LYS CB 1 1
15 20370 1 1 65 LYS CD C -15.016 -4.767 -10.364 1.00 . A A . 664 LYS CD 1 1
15 20371 1 1 65 LYS CE C -16.485 -4.439 -10.673 1.00 . A A . 664 LYS CE 1 1
15 20372 1 1 65 LYS CG C -14.834 -5.263 -8.927 1.00 . A A . 664 LYS CG 1 1
15 20373 1 1 65 LYS H H -15.362 -5.570 -6.517 1.00 . A A . 664 LYS H 1 1
15 20374 1 1 65 LYS HA H -12.984 -6.993 -7.174 1.00 . A A . 664 LYS HA 1 1
15 20375 1 1 65 LYS HB2 H -13.025 -4.283 -8.414 1.00 . A A . 664 LYS HB2 1 1
15 20376 1 1 65 LYS HB3 H -12.787 -5.873 -9.138 1.00 . A A . 664 LYS HB3 1 1
15 20377 1 1 65 LYS HD2 H -14.434 -3.853 -10.504 1.00 . A A . 664 LYS HD2 1 1
15 20378 1 1 65 LYS HD3 H -14.656 -5.527 -11.054 1.00 . A A . 664 LYS HD3 1 1
15 20379 1 1 65 LYS HE2 H -16.720 -3.472 -10.227 1.00 . A A . 664 LYS HE2 1 1
15 20380 1 1 65 LYS HE3 H -16.609 -4.343 -11.754 1.00 . A A . 664 LYS HE3 1 1
15 20381 1 1 65 LYS HG2 H -15.272 -6.253 -8.815 1.00 . A A . 664 LYS HG2 1 1
15 20382 1 1 65 LYS HG3 H -15.333 -4.564 -8.277 1.00 . A A . 664 LYS HG3 1 1
15 20383 1 1 65 LYS HZ1 H -17.262 -6.348 -10.563 1.00 . A A . 664 LYS HZ1 1 1
15 20384 1 1 65 LYS HZ2 H -18.380 -5.152 -10.347 1.00 . A A . 664 LYS HZ2 1 1
15 20385 1 1 65 LYS HZ3 H -17.319 -5.522 -9.132 1.00 . A A . 664 LYS HZ3 1 1
15 20386 1 1 65 LYS N N -14.480 -5.984 -6.203 1.00 . A A . 664 LYS N 1 1
15 20387 1 1 65 LYS NZ N -17.434 -5.445 -10.144 1.00 . A A . 664 LYS NZ 1 1
15 20388 1 1 65 LYS O O -11.001 -5.804 -6.271 1.00 . A A . 664 LYS O 1 1
15 20389 1 1 66 LEU C C -10.642 -4.024 -3.989 1.00 . A A . 665 LEU C 1 1
15 20390 1 1 66 LEU CA C -11.332 -3.244 -5.099 1.00 . A A . 665 LEU CA 1 1
15 20391 1 1 66 LEU CB C -11.952 -1.954 -4.526 1.00 . A A . 665 LEU CB 1 1
15 20392 1 1 66 LEU CD1 C -13.248 0.133 -5.256 1.00 . A A . 665 LEU CD1 1 1
15 20393 1 1 66 LEU CD2 C -10.854 -0.128 -5.910 1.00 . A A . 665 LEU CD2 1 1
15 20394 1 1 66 LEU CG C -12.161 -0.885 -5.624 1.00 . A A . 665 LEU CG 1 1
15 20395 1 1 66 LEU H H -13.295 -3.700 -5.868 1.00 . A A . 665 LEU H 1 1
15 20396 1 1 66 LEU HA H -10.569 -2.986 -5.833 1.00 . A A . 665 LEU HA 1 1
15 20397 1 1 66 LEU HB2 H -12.891 -2.203 -4.028 1.00 . A A . 665 LEU HB2 1 1
15 20398 1 1 66 LEU HB3 H -11.297 -1.568 -3.740 1.00 . A A . 665 LEU HB3 1 1
15 20399 1 1 66 LEU HD11 H -13.429 0.795 -6.102 1.00 . A A . 665 LEU HD11 1 1
15 20400 1 1 66 LEU HD12 H -12.943 0.725 -4.397 1.00 . A A . 665 LEU HD12 1 1
15 20401 1 1 66 LEU HD13 H -14.176 -0.387 -5.028 1.00 . A A . 665 LEU HD13 1 1
15 20402 1 1 66 LEU HD21 H -10.528 0.409 -5.019 1.00 . A A . 665 LEU HD21 1 1
15 20403 1 1 66 LEU HD22 H -11.007 0.581 -6.722 1.00 . A A . 665 LEU HD22 1 1
15 20404 1 1 66 LEU HD23 H -10.071 -0.826 -6.206 1.00 . A A . 665 LEU HD23 1 1
15 20405 1 1 66 LEU HG H -12.478 -1.379 -6.543 1.00 . A A . 665 LEU HG 1 1
15 20406 1 1 66 LEU N N -12.350 -4.066 -5.759 1.00 . A A . 665 LEU N 1 1
15 20407 1 1 66 LEU O O -9.427 -4.200 -4.016 1.00 . A A . 665 LEU O 1 1
15 20408 1 1 67 LEU C C -10.233 -6.457 -2.224 1.00 . A A . 666 LEU C 1 1
15 20409 1 1 67 LEU CA C -10.955 -5.170 -1.823 1.00 . A A . 666 LEU CA 1 1
15 20410 1 1 67 LEU CB C -12.171 -5.465 -0.937 1.00 . A A . 666 LEU CB 1 1
15 20411 1 1 67 LEU CD1 C -12.675 -2.865 -0.768 1.00 . A A . 666 LEU CD1 1 1
15 20412 1 1 67 LEU CD2 C -14.195 -4.670 0.281 1.00 . A A . 666 LEU CD2 1 1
15 20413 1 1 67 LEU CG C -12.790 -4.270 -0.164 1.00 . A A . 666 LEU CG 1 1
15 20414 1 1 67 LEU H H -12.426 -4.326 -3.083 1.00 . A A . 666 LEU H 1 1
15 20415 1 1 67 LEU HA H -10.253 -4.536 -1.281 1.00 . A A . 666 LEU HA 1 1
15 20416 1 1 67 LEU HB2 H -12.934 -5.931 -1.562 1.00 . A A . 666 LEU HB2 1 1
15 20417 1 1 67 LEU HB3 H -11.874 -6.215 -0.207 1.00 . A A . 666 LEU HB3 1 1
15 20418 1 1 67 LEU HD11 H -11.627 -2.636 -0.943 1.00 . A A . 666 LEU HD11 1 1
15 20419 1 1 67 LEU HD12 H -13.071 -2.130 -0.070 1.00 . A A . 666 LEU HD12 1 1
15 20420 1 1 67 LEU HD13 H -13.206 -2.773 -1.702 1.00 . A A . 666 LEU HD13 1 1
15 20421 1 1 67 LEU HD21 H -14.137 -5.488 0.992 1.00 . A A . 666 LEU HD21 1 1
15 20422 1 1 67 LEU HD22 H -14.765 -5.019 -0.577 1.00 . A A . 666 LEU HD22 1 1
15 20423 1 1 67 LEU HD23 H -14.693 -3.834 0.770 1.00 . A A . 666 LEU HD23 1 1
15 20424 1 1 67 LEU HG H -12.256 -4.133 0.748 1.00 . A A . 666 LEU HG 1 1
15 20425 1 1 67 LEU N N -11.422 -4.481 -3.013 1.00 . A A . 666 LEU N 1 1
15 20426 1 1 67 LEU O O -9.179 -6.760 -1.666 1.00 . A A . 666 LEU O 1 1
15 20427 1 1 68 THR C C -8.704 -7.869 -4.366 1.00 . A A . 667 THR C 1 1
15 20428 1 1 68 THR CA C -10.072 -8.298 -3.847 1.00 . A A . 667 THR CA 1 1
15 20429 1 1 68 THR CB C -10.921 -8.962 -4.944 1.00 . A A . 667 THR CB 1 1
15 20430 1 1 68 THR CG2 C -10.253 -10.210 -5.531 1.00 . A A . 667 THR CG2 1 1
15 20431 1 1 68 THR H H -11.642 -6.860 -3.612 1.00 . A A . 667 THR H 1 1
15 20432 1 1 68 THR HA H -9.908 -9.033 -3.065 1.00 . A A . 667 THR HA 1 1
15 20433 1 1 68 THR HB H -11.112 -8.257 -5.751 1.00 . A A . 667 THR HB 1 1
15 20434 1 1 68 THR HG1 H -12.737 -8.556 -4.430 1.00 . A A . 667 THR HG1 1 1
15 20435 1 1 68 THR HG21 H -10.030 -10.931 -4.746 1.00 . A A . 667 THR HG21 1 1
15 20436 1 1 68 THR HG22 H -9.329 -9.939 -6.042 1.00 . A A . 667 THR HG22 1 1
15 20437 1 1 68 THR HG23 H -10.923 -10.671 -6.259 1.00 . A A . 667 THR HG23 1 1
15 20438 1 1 68 THR N N -10.757 -7.169 -3.230 1.00 . A A . 667 THR N 1 1
15 20439 1 1 68 THR O O -7.715 -8.474 -3.964 1.00 . A A . 667 THR O 1 1
15 20440 1 1 68 THR OG1 O -12.152 -9.360 -4.385 1.00 . A A . 667 THR OG1 1 1
15 20441 1 1 69 ASP C C -6.375 -6.019 -4.692 1.00 . A A . 668 ASP C 1 1
15 20442 1 1 69 ASP CA C -7.364 -6.377 -5.799 1.00 . A A . 668 ASP CA 1 1
15 20443 1 1 69 ASP CB C -7.608 -5.195 -6.753 1.00 . A A . 668 ASP CB 1 1
15 20444 1 1 69 ASP CG C -6.375 -4.865 -7.606 1.00 . A A . 668 ASP CG 1 1
15 20445 1 1 69 ASP H H -9.462 -6.310 -5.460 1.00 . A A . 668 ASP H 1 1
15 20446 1 1 69 ASP HA H -6.941 -7.197 -6.378 1.00 . A A . 668 ASP HA 1 1
15 20447 1 1 69 ASP HB2 H -8.428 -5.450 -7.427 1.00 . A A . 668 ASP HB2 1 1
15 20448 1 1 69 ASP HB3 H -7.906 -4.319 -6.176 1.00 . A A . 668 ASP HB3 1 1
15 20449 1 1 69 ASP N N -8.623 -6.841 -5.221 1.00 . A A . 668 ASP N 1 1
15 20450 1 1 69 ASP O O -5.201 -6.366 -4.789 1.00 . A A . 668 ASP O 1 1
15 20451 1 1 69 ASP OD1 O -5.837 -5.821 -8.217 1.00 . A A . 668 ASP OD1 1 1
15 20452 1 1 69 ASP OD2 O -6.014 -3.667 -7.692 1.00 . A A . 668 ASP OD2 1 1
15 20453 1 1 70 MET C C -5.473 -6.382 -1.767 1.00 . A A . 669 MET C 1 1
15 20454 1 1 70 MET CA C -6.063 -5.126 -2.421 1.00 . A A . 669 MET CA 1 1
15 20455 1 1 70 MET CB C -6.864 -4.314 -1.397 1.00 . A A . 669 MET CB 1 1
15 20456 1 1 70 MET CE C -7.424 -0.260 -1.746 1.00 . A A . 669 MET CE 1 1
15 20457 1 1 70 MET CG C -7.345 -2.967 -1.920 1.00 . A A . 669 MET CG 1 1
15 20458 1 1 70 MET H H -7.846 -5.153 -3.614 1.00 . A A . 669 MET H 1 1
15 20459 1 1 70 MET HA H -5.228 -4.515 -2.762 1.00 . A A . 669 MET HA 1 1
15 20460 1 1 70 MET HB2 H -7.723 -4.877 -1.046 1.00 . A A . 669 MET HB2 1 1
15 20461 1 1 70 MET HB3 H -6.215 -4.128 -0.546 1.00 . A A . 669 MET HB3 1 1
15 20462 1 1 70 MET HE1 H -6.611 -0.278 -2.472 1.00 . A A . 669 MET HE1 1 1
15 20463 1 1 70 MET HE2 H -8.383 -0.295 -2.263 1.00 . A A . 669 MET HE2 1 1
15 20464 1 1 70 MET HE3 H -7.353 0.644 -1.149 1.00 . A A . 669 MET HE3 1 1
15 20465 1 1 70 MET HG2 H -6.739 -2.678 -2.779 1.00 . A A . 669 MET HG2 1 1
15 20466 1 1 70 MET HG3 H -8.377 -3.054 -2.246 1.00 . A A . 669 MET HG3 1 1
15 20467 1 1 70 MET N N -6.864 -5.425 -3.597 1.00 . A A . 669 MET N 1 1
15 20468 1 1 70 MET O O -4.249 -6.464 -1.632 1.00 . A A . 669 MET O 1 1
15 20469 1 1 70 MET SD S -7.276 -1.682 -0.657 1.00 . A A . 669 MET SD 1 1
15 20470 1 1 71 ARG C C -4.908 -9.359 -1.574 1.00 . A A . 670 ARG C 1 1
15 20471 1 1 71 ARG CA C -5.807 -8.550 -0.646 1.00 . A A . 670 ARG CA 1 1
15 20472 1 1 71 ARG CB C -6.935 -9.429 -0.057 1.00 . A A . 670 ARG CB 1 1
15 20473 1 1 71 ARG CD C -8.759 -11.136 -0.718 1.00 . A A . 670 ARG CD 1 1
15 20474 1 1 71 ARG CG C -7.980 -9.881 -1.088 1.00 . A A . 670 ARG CG 1 1
15 20475 1 1 71 ARG CZ C -11.237 -11.304 -1.273 1.00 . A A . 670 ARG CZ 1 1
15 20476 1 1 71 ARG H H -7.305 -7.221 -1.463 1.00 . A A . 670 ARG H 1 1
15 20477 1 1 71 ARG HA H -5.182 -8.230 0.181 1.00 . A A . 670 ARG HA 1 1
15 20478 1 1 71 ARG HB2 H -6.479 -10.310 0.400 1.00 . A A . 670 ARG HB2 1 1
15 20479 1 1 71 ARG HB3 H -7.448 -8.880 0.733 1.00 . A A . 670 ARG HB3 1 1
15 20480 1 1 71 ARG HD2 H -8.063 -11.974 -0.794 1.00 . A A . 670 ARG HD2 1 1
15 20481 1 1 71 ARG HD3 H -9.075 -11.056 0.311 1.00 . A A . 670 ARG HD3 1 1
15 20482 1 1 71 ARG HE H -9.717 -11.211 -2.598 1.00 . A A . 670 ARG HE 1 1
15 20483 1 1 71 ARG HG2 H -8.684 -9.070 -1.215 1.00 . A A . 670 ARG HG2 1 1
15 20484 1 1 71 ARG HG3 H -7.501 -10.100 -2.035 1.00 . A A . 670 ARG HG3 1 1
15 20485 1 1 71 ARG HH11 H -10.953 -11.997 0.648 1.00 . A A . 670 ARG HH11 1 1
15 20486 1 1 71 ARG HH12 H -12.598 -11.759 0.205 1.00 . A A . 670 ARG HH12 1 1
15 20487 1 1 71 ARG HH21 H -11.989 -10.583 -3.080 1.00 . A A . 670 ARG HH21 1 1
15 20488 1 1 71 ARG HH22 H -13.161 -10.976 -1.901 1.00 . A A . 670 ARG HH22 1 1
15 20489 1 1 71 ARG N N -6.306 -7.343 -1.326 1.00 . A A . 670 ARG N 1 1
15 20490 1 1 71 ARG NE N -9.934 -11.278 -1.616 1.00 . A A . 670 ARG NE 1 1
15 20491 1 1 71 ARG NH1 N -11.630 -11.590 -0.033 1.00 . A A . 670 ARG NH1 1 1
15 20492 1 1 71 ARG NH2 N -12.185 -11.001 -2.161 1.00 . A A . 670 ARG NH2 1 1
15 20493 1 1 71 ARG O O -3.953 -9.988 -1.131 1.00 . A A . 670 ARG O 1 1
15 20494 1 1 72 LYS C C -3.209 -9.483 -4.241 1.00 . A A . 671 LYS C 1 1
15 20495 1 1 72 LYS CA C -4.566 -10.104 -3.898 1.00 . A A . 671 LYS CA 1 1
15 20496 1 1 72 LYS CB C -5.537 -10.142 -5.083 1.00 . A A . 671 LYS CB 1 1
15 20497 1 1 72 LYS CD C -5.548 -10.394 -7.604 1.00 . A A . 671 LYS CD 1 1
15 20498 1 1 72 LYS CE C -4.860 -9.044 -7.884 1.00 . A A . 671 LYS CE 1 1
15 20499 1 1 72 LYS CG C -5.094 -11.005 -6.264 1.00 . A A . 671 LYS CG 1 1
15 20500 1 1 72 LYS H H -6.056 -8.812 -3.143 1.00 . A A . 671 LYS H 1 1
15 20501 1 1 72 LYS HA H -4.407 -11.113 -3.519 1.00 . A A . 671 LYS HA 1 1
15 20502 1 1 72 LYS HB2 H -6.492 -10.544 -4.740 1.00 . A A . 671 LYS HB2 1 1
15 20503 1 1 72 LYS HB3 H -5.711 -9.116 -5.399 1.00 . A A . 671 LYS HB3 1 1
15 20504 1 1 72 LYS HD2 H -5.315 -11.092 -8.409 1.00 . A A . 671 LYS HD2 1 1
15 20505 1 1 72 LYS HD3 H -6.630 -10.253 -7.567 1.00 . A A . 671 LYS HD3 1 1
15 20506 1 1 72 LYS HE2 H -4.944 -8.408 -7.002 1.00 . A A . 671 LYS HE2 1 1
15 20507 1 1 72 LYS HE3 H -3.798 -9.206 -8.077 1.00 . A A . 671 LYS HE3 1 1
15 20508 1 1 72 LYS HG2 H -4.014 -11.122 -6.255 1.00 . A A . 671 LYS HG2 1 1
15 20509 1 1 72 LYS HG3 H -5.549 -11.989 -6.132 1.00 . A A . 671 LYS HG3 1 1
15 20510 1 1 72 LYS HZ1 H -5.028 -8.527 -9.886 1.00 . A A . 671 LYS HZ1 1 1
15 20511 1 1 72 LYS HZ2 H -5.415 -7.299 -8.823 1.00 . A A . 671 LYS HZ2 1 1
15 20512 1 1 72 LYS HZ3 H -6.466 -8.510 -9.061 1.00 . A A . 671 LYS HZ3 1 1
15 20513 1 1 72 LYS N N -5.227 -9.335 -2.868 1.00 . A A . 671 LYS N 1 1
15 20514 1 1 72 LYS NZ N -5.479 -8.314 -9.009 1.00 . A A . 671 LYS NZ 1 1
15 20515 1 1 72 LYS O O -2.239 -10.215 -4.412 1.00 . A A . 671 LYS O 1 1
15 20516 1 1 73 SER C C -1.039 -7.166 -3.414 1.00 . A A . 672 SER C 1 1
15 20517 1 1 73 SER CA C -1.894 -7.438 -4.656 1.00 . A A . 672 SER CA 1 1
15 20518 1 1 73 SER CB C -2.209 -6.114 -5.365 1.00 . A A . 672 SER CB 1 1
15 20519 1 1 73 SER H H -3.971 -7.584 -4.253 1.00 . A A . 672 SER H 1 1
15 20520 1 1 73 SER HA H -1.305 -8.055 -5.337 1.00 . A A . 672 SER HA 1 1
15 20521 1 1 73 SER HB2 H -2.861 -6.297 -6.220 1.00 . A A . 672 SER HB2 1 1
15 20522 1 1 73 SER HB3 H -2.707 -5.437 -4.671 1.00 . A A . 672 SER HB3 1 1
15 20523 1 1 73 SER HG H -0.331 -5.683 -5.138 1.00 . A A . 672 SER HG 1 1
15 20524 1 1 73 SER N N -3.130 -8.150 -4.349 1.00 . A A . 672 SER N 1 1
15 20525 1 1 73 SER O O 0.102 -6.736 -3.588 1.00 . A A . 672 SER O 1 1
15 20526 1 1 73 SER OG O -1.008 -5.521 -5.819 1.00 . A A . 672 SER OG 1 1
15 20527 1 1 74 GLY C C -0.825 -5.733 -0.495 1.00 . A A . 673 GLY C 1 1
15 20528 1 1 74 GLY CA C -0.796 -7.183 -0.969 1.00 . A A . 673 GLY CA 1 1
15 20529 1 1 74 GLY H H -2.555 -7.538 -2.109 1.00 . A A . 673 GLY H 1 1
15 20530 1 1 74 GLY HA2 H -1.226 -7.812 -0.189 1.00 . A A . 673 GLY HA2 1 1
15 20531 1 1 74 GLY HA3 H 0.240 -7.486 -1.129 1.00 . A A . 673 GLY HA3 1 1
15 20532 1 1 74 GLY N N -1.559 -7.366 -2.197 1.00 . A A . 673 GLY N 1 1
15 20533 1 1 74 GLY O O 0.186 -5.222 -0.028 1.00 . A A . 673 GLY O 1 1
15 20534 1 1 75 ILE C C -2.961 -4.023 1.343 1.00 . A A . 674 ILE C 1 1
15 20535 1 1 75 ILE CA C -2.302 -3.780 -0.026 1.00 . A A . 674 ILE CA 1 1
15 20536 1 1 75 ILE CB C -3.253 -3.013 -0.977 1.00 . A A . 674 ILE CB 1 1
15 20537 1 1 75 ILE CD1 C -3.415 -1.991 -3.368 1.00 . A A . 674 ILE CD1 1 1
15 20538 1 1 75 ILE CG1 C -2.599 -2.815 -2.365 1.00 . A A . 674 ILE CG1 1 1
15 20539 1 1 75 ILE CG2 C -3.744 -1.697 -0.352 1.00 . A A . 674 ILE CG2 1 1
15 20540 1 1 75 ILE H H -2.739 -5.577 -1.087 1.00 . A A . 674 ILE H 1 1
15 20541 1 1 75 ILE HA H -1.388 -3.202 0.126 1.00 . A A . 674 ILE HA 1 1
15 20542 1 1 75 ILE HB H -4.130 -3.631 -1.119 1.00 . A A . 674 ILE HB 1 1
15 20543 1 1 75 ILE HD11 H -4.428 -2.387 -3.447 1.00 . A A . 674 ILE HD11 1 1
15 20544 1 1 75 ILE HD12 H -3.452 -0.946 -3.059 1.00 . A A . 674 ILE HD12 1 1
15 20545 1 1 75 ILE HD13 H -2.938 -2.044 -4.348 1.00 . A A . 674 ILE HD13 1 1
15 20546 1 1 75 ILE HG12 H -1.623 -2.354 -2.236 1.00 . A A . 674 ILE HG12 1 1
15 20547 1 1 75 ILE HG13 H -2.445 -3.792 -2.823 1.00 . A A . 674 ILE HG13 1 1
15 20548 1 1 75 ILE HG21 H -2.899 -1.053 -0.117 1.00 . A A . 674 ILE HG21 1 1
15 20549 1 1 75 ILE HG22 H -4.434 -1.187 -1.021 1.00 . A A . 674 ILE HG22 1 1
15 20550 1 1 75 ILE HG23 H -4.301 -1.906 0.561 1.00 . A A . 674 ILE HG23 1 1
15 20551 1 1 75 ILE N N -1.979 -5.074 -0.636 1.00 . A A . 674 ILE N 1 1
15 20552 1 1 75 ILE O O -2.804 -3.242 2.285 1.00 . A A . 674 ILE O 1 1
15 20553 1 1 76 ILE C C -4.057 -7.152 2.653 1.00 . A A . 675 ILE C 1 1
15 20554 1 1 76 ILE CA C -4.292 -5.636 2.675 1.00 . A A . 675 ILE CA 1 1
15 20555 1 1 76 ILE CB C -5.789 -5.223 2.791 1.00 . A A . 675 ILE CB 1 1
15 20556 1 1 76 ILE CD1 C -8.110 -5.578 1.675 1.00 . A A . 675 ILE CD1 1 1
15 20557 1 1 76 ILE CG1 C -6.647 -6.003 1.776 1.00 . A A . 675 ILE CG1 1 1
15 20558 1 1 76 ILE CG2 C -5.953 -3.693 2.665 1.00 . A A . 675 ILE CG2 1 1
15 20559 1 1 76 ILE H H -3.774 -5.764 0.665 1.00 . A A . 675 ILE H 1 1
15 20560 1 1 76 ILE HA H -3.748 -5.226 3.525 1.00 . A A . 675 ILE HA 1 1
15 20561 1 1 76 ILE HB H -6.153 -5.500 3.777 1.00 . A A . 675 ILE HB 1 1
15 20562 1 1 76 ILE HD11 H -8.564 -5.634 2.656 1.00 . A A . 675 ILE HD11 1 1
15 20563 1 1 76 ILE HD12 H -8.186 -4.562 1.292 1.00 . A A . 675 ILE HD12 1 1
15 20564 1 1 76 ILE HD13 H -8.630 -6.257 0.999 1.00 . A A . 675 ILE HD13 1 1
15 20565 1 1 76 ILE HG12 H -6.196 -5.902 0.798 1.00 . A A . 675 ILE HG12 1 1
15 20566 1 1 76 ILE HG13 H -6.639 -7.059 2.044 1.00 . A A . 675 ILE HG13 1 1
15 20567 1 1 76 ILE HG21 H -6.951 -3.387 2.962 1.00 . A A . 675 ILE HG21 1 1
15 20568 1 1 76 ILE HG22 H -5.247 -3.183 3.314 1.00 . A A . 675 ILE HG22 1 1
15 20569 1 1 76 ILE HG23 H -5.779 -3.367 1.643 1.00 . A A . 675 ILE HG23 1 1
15 20570 1 1 76 ILE N N -3.715 -5.119 1.447 1.00 . A A . 675 ILE N 1 1
15 20571 1 1 76 ILE O O -3.503 -7.689 1.691 1.00 . A A . 675 ILE O 1 1
15 20572 1 1 77 TYR C C -5.889 -9.639 4.548 1.00 . A A . 676 TYR C 1 1
15 20573 1 1 77 TYR CA C -4.657 -9.299 3.725 1.00 . A A . 676 TYR CA 1 1
15 20574 1 1 77 TYR CB C -3.401 -9.952 4.341 1.00 . A A . 676 TYR CB 1 1
15 20575 1 1 77 TYR CD1 C -3.133 -8.443 6.381 1.00 . A A . 676 TYR CD1 1 1
15 20576 1 1 77 TYR CD2 C -1.165 -8.984 5.053 1.00 . A A . 676 TYR CD2 1 1
15 20577 1 1 77 TYR CE1 C -2.359 -7.570 7.163 1.00 . A A . 676 TYR CE1 1 1
15 20578 1 1 77 TYR CE2 C -0.378 -8.148 5.867 1.00 . A A . 676 TYR CE2 1 1
15 20579 1 1 77 TYR CG C -2.550 -9.113 5.287 1.00 . A A . 676 TYR CG 1 1
15 20580 1 1 77 TYR CZ C -0.988 -7.401 6.898 1.00 . A A . 676 TYR CZ 1 1
15 20581 1 1 77 TYR H H -4.884 -7.340 4.488 1.00 . A A . 676 TYR H 1 1
15 20582 1 1 77 TYR HA H -4.830 -9.691 2.711 1.00 . A A . 676 TYR HA 1 1
15 20583 1 1 77 TYR HB2 H -3.700 -10.852 4.879 1.00 . A A . 676 TYR HB2 1 1
15 20584 1 1 77 TYR HB3 H -2.777 -10.254 3.505 1.00 . A A . 676 TYR HB3 1 1
15 20585 1 1 77 TYR HD1 H -4.187 -8.541 6.587 1.00 . A A . 676 TYR HD1 1 1
15 20586 1 1 77 TYR HD2 H -0.701 -9.501 4.226 1.00 . A A . 676 TYR HD2 1 1
15 20587 1 1 77 TYR HE1 H -2.799 -6.986 7.952 1.00 . A A . 676 TYR HE1 1 1
15 20588 1 1 77 TYR HE2 H 0.675 -8.023 5.662 1.00 . A A . 676 TYR HE2 1 1
15 20589 1 1 77 TYR HH H -0.822 -5.613 7.565 1.00 . A A . 676 TYR HH 1 1
15 20590 1 1 77 TYR N N -4.521 -7.848 3.682 1.00 . A A . 676 TYR N 1 1
15 20591 1 1 77 TYR O O -6.404 -8.795 5.279 1.00 . A A . 676 TYR O 1 1
15 20592 1 1 77 TYR OH O -0.299 -6.444 7.579 1.00 . A A . 676 TYR OH 1 1
15 20593 1 1 78 GLU C C -7.186 -12.241 6.245 1.00 . A A . 677 GLU C 1 1
15 20594 1 1 78 GLU CA C -7.563 -11.391 5.030 1.00 . A A . 677 GLU CA 1 1
15 20595 1 1 78 GLU CB C -8.321 -12.115 3.914 1.00 . A A . 677 GLU CB 1 1
15 20596 1 1 78 GLU CD C -10.641 -12.769 3.088 1.00 . A A . 677 GLU CD 1 1
15 20597 1 1 78 GLU CG C -9.797 -12.268 4.265 1.00 . A A . 677 GLU CG 1 1
15 20598 1 1 78 GLU H H -5.921 -11.532 3.790 1.00 . A A . 677 GLU H 1 1
15 20599 1 1 78 GLU HA H -8.176 -10.561 5.368 1.00 . A A . 677 GLU HA 1 1
15 20600 1 1 78 GLU HB2 H -8.242 -11.510 3.009 1.00 . A A . 677 GLU HB2 1 1
15 20601 1 1 78 GLU HB3 H -7.876 -13.091 3.715 1.00 . A A . 677 GLU HB3 1 1
15 20602 1 1 78 GLU HG2 H -9.843 -12.971 5.088 1.00 . A A . 677 GLU HG2 1 1
15 20603 1 1 78 GLU HG3 H -10.189 -11.301 4.595 1.00 . A A . 677 GLU HG3 1 1
15 20604 1 1 78 GLU N N -6.354 -10.880 4.425 1.00 . A A . 677 GLU N 1 1
15 20605 1 1 78 GLU O O -6.720 -13.369 6.103 1.00 . A A . 677 GLU O 1 1
15 20606 1 1 78 GLU OE1 O -10.208 -12.597 1.924 1.00 . A A . 677 GLU OE1 1 1
15 20607 1 1 78 GLU OE2 O -11.765 -13.255 3.340 1.00 . A A . 677 GLU OE2 1 1
15 20608 1 1 79 ALA C C -7.849 -13.332 9.172 1.00 . A A . 678 ALA C 1 1
15 20609 1 1 79 ALA CA C -6.871 -12.255 8.698 1.00 . A A . 678 ALA CA 1 1
15 20610 1 1 79 ALA CB C -6.758 -11.159 9.763 1.00 . A A . 678 ALA CB 1 1
15 20611 1 1 79 ALA H H -7.796 -10.766 7.500 1.00 . A A . 678 ALA H 1 1
15 20612 1 1 79 ALA HA H -5.891 -12.714 8.553 1.00 . A A . 678 ALA HA 1 1
15 20613 1 1 79 ALA HB1 H -6.420 -11.602 10.700 1.00 . A A . 678 ALA HB1 1 1
15 20614 1 1 79 ALA HB2 H -6.040 -10.404 9.442 1.00 . A A . 678 ALA HB2 1 1
15 20615 1 1 79 ALA HB3 H -7.732 -10.695 9.921 1.00 . A A . 678 ALA HB3 1 1
15 20616 1 1 79 ALA N N -7.302 -11.650 7.441 1.00 . A A . 678 ALA N 1 1
15 20617 1 1 79 ALA O O -7.437 -14.333 9.755 1.00 . A A . 678 ALA O 1 1
15 20618 1 1 80 LYS C C -11.139 -13.904 7.860 1.00 . A A . 679 LYS C 1 1
15 20619 1 1 80 LYS CA C -10.221 -14.095 9.075 1.00 . A A . 679 LYS CA 1 1
15 20620 1 1 80 LYS CB C -10.956 -13.859 10.411 1.00 . A A . 679 LYS CB 1 1
15 20621 1 1 80 LYS CD C -10.928 -14.109 12.926 1.00 . A A . 679 LYS CD 1 1
15 20622 1 1 80 LYS CE C -10.024 -14.361 14.136 1.00 . A A . 679 LYS CE 1 1
15 20623 1 1 80 LYS CG C -10.114 -14.251 11.634 1.00 . A A . 679 LYS CG 1 1
15 20624 1 1 80 LYS H H -9.402 -12.292 8.390 1.00 . A A . 679 LYS H 1 1
15 20625 1 1 80 LYS HA H -9.803 -15.103 9.052 1.00 . A A . 679 LYS HA 1 1
15 20626 1 1 80 LYS HB2 H -11.228 -12.809 10.500 1.00 . A A . 679 LYS HB2 1 1
15 20627 1 1 80 LYS HB3 H -11.879 -14.437 10.427 1.00 . A A . 679 LYS HB3 1 1
15 20628 1 1 80 LYS HD2 H -11.332 -13.096 12.987 1.00 . A A . 679 LYS HD2 1 1
15 20629 1 1 80 LYS HD3 H -11.751 -14.825 12.919 1.00 . A A . 679 LYS HD3 1 1
15 20630 1 1 80 LYS HE2 H -9.592 -15.361 14.076 1.00 . A A . 679 LYS HE2 1 1
15 20631 1 1 80 LYS HE3 H -9.214 -13.629 14.113 1.00 . A A . 679 LYS HE3 1 1
15 20632 1 1 80 LYS HG2 H -9.780 -15.285 11.531 1.00 . A A . 679 LYS HG2 1 1
15 20633 1 1 80 LYS HG3 H -9.242 -13.599 11.695 1.00 . A A . 679 LYS HG3 1 1
15 20634 1 1 80 LYS HZ1 H -11.337 -13.352 15.388 1.00 . A A . 679 LYS HZ1 1 1
15 20635 1 1 80 LYS HZ2 H -10.124 -13.905 16.158 1.00 . A A . 679 LYS HZ2 1 1
15 20636 1 1 80 LYS HZ3 H -11.310 -15.003 15.665 1.00 . A A . 679 LYS HZ3 1 1
15 20637 1 1 80 LYS N N -9.143 -13.123 8.919 1.00 . A A . 679 LYS N 1 1
15 20638 1 1 80 LYS NZ N -10.758 -14.204 15.406 1.00 . A A . 679 LYS NZ 1 1
15 20639 1 1 80 LYS O O -11.066 -12.843 7.240 1.00 . A A . 679 LYS O 1 1
15 20640 1 1 81 PRO C C -13.687 -13.484 6.336 1.00 . A A . 680 PRO C 1 1
15 20641 1 1 81 PRO CA C -12.837 -14.760 6.308 1.00 . A A . 680 PRO CA 1 1
15 20642 1 1 81 PRO CB C -13.664 -16.048 6.237 1.00 . A A . 680 PRO CB 1 1
15 20643 1 1 81 PRO CD C -12.162 -16.179 8.106 1.00 . A A . 680 PRO CD 1 1
15 20644 1 1 81 PRO CG C -13.528 -16.666 7.629 1.00 . A A . 680 PRO CG 1 1
15 20645 1 1 81 PRO HA H -12.183 -14.725 5.435 1.00 . A A . 680 PRO HA 1 1
15 20646 1 1 81 PRO HB2 H -14.709 -15.852 5.991 1.00 . A A . 680 PRO HB2 1 1
15 20647 1 1 81 PRO HB3 H -13.223 -16.718 5.498 1.00 . A A . 680 PRO HB3 1 1
15 20648 1 1 81 PRO HD2 H -12.136 -16.139 9.193 1.00 . A A . 680 PRO HD2 1 1
15 20649 1 1 81 PRO HD3 H -11.376 -16.839 7.738 1.00 . A A . 680 PRO HD3 1 1
15 20650 1 1 81 PRO HG2 H -14.304 -16.265 8.282 1.00 . A A . 680 PRO HG2 1 1
15 20651 1 1 81 PRO HG3 H -13.578 -17.755 7.597 1.00 . A A . 680 PRO HG3 1 1
15 20652 1 1 81 PRO N N -12.000 -14.871 7.498 1.00 . A A . 680 PRO N 1 1
15 20653 1 1 81 PRO O O -14.307 -13.158 7.348 1.00 . A A . 680 PRO O 1 1
15 20654 1 1 82 GLU C C -13.649 -10.326 5.897 1.00 . A A . 681 GLU C 1 1
15 20655 1 1 82 GLU CA C -14.202 -11.425 4.974 1.00 . A A . 681 GLU CA 1 1
15 20656 1 1 82 GLU CB C -15.740 -11.441 4.830 1.00 . A A . 681 GLU CB 1 1
15 20657 1 1 82 GLU CD C -17.730 -10.207 5.820 1.00 . A A . 681 GLU CD 1 1
15 20658 1 1 82 GLU CG C -16.589 -11.196 6.099 1.00 . A A . 681 GLU CG 1 1
15 20659 1 1 82 GLU H H -13.043 -13.095 4.465 1.00 . A A . 681 GLU H 1 1
15 20660 1 1 82 GLU HA H -13.829 -11.162 3.984 1.00 . A A . 681 GLU HA 1 1
15 20661 1 1 82 GLU HB2 H -15.985 -10.672 4.102 1.00 . A A . 681 GLU HB2 1 1
15 20662 1 1 82 GLU HB3 H -16.051 -12.383 4.377 1.00 . A A . 681 GLU HB3 1 1
15 20663 1 1 82 GLU HG2 H -17.012 -12.147 6.427 1.00 . A A . 681 GLU HG2 1 1
15 20664 1 1 82 GLU HG3 H -15.984 -10.818 6.922 1.00 . A A . 681 GLU HG3 1 1
15 20665 1 1 82 GLU N N -13.664 -12.761 5.213 1.00 . A A . 681 GLU N 1 1
15 20666 1 1 82 GLU O O -14.218 -9.241 5.949 1.00 . A A . 681 GLU O 1 1
15 20667 1 1 82 GLU OE1 O -18.699 -10.625 5.143 1.00 . A A . 681 GLU OE1 1 1
15 20668 1 1 82 GLU OE2 O -17.650 -9.035 6.261 1.00 . A A . 681 GLU OE2 1 1
15 20669 1 1 83 CYS C C -10.637 -9.385 7.538 1.00 . A A . 682 CYS C 1 1
15 20670 1 1 83 CYS CA C -12.120 -9.724 7.728 1.00 . A A . 682 CYS CA 1 1
15 20671 1 1 83 CYS CB C -12.473 -10.445 9.030 1.00 . A A . 682 CYS CB 1 1
15 20672 1 1 83 CYS H H -12.096 -11.474 6.559 1.00 . A A . 682 CYS H 1 1
15 20673 1 1 83 CYS HA H -12.688 -8.799 7.717 1.00 . A A . 682 CYS HA 1 1
15 20674 1 1 83 CYS HB2 H -13.471 -10.872 8.912 1.00 . A A . 682 CYS HB2 1 1
15 20675 1 1 83 CYS HB3 H -11.779 -11.269 9.164 1.00 . A A . 682 CYS HB3 1 1
15 20676 1 1 83 CYS N N -12.559 -10.570 6.630 1.00 . A A . 682 CYS N 1 1
15 20677 1 1 83 CYS O O -9.748 -10.192 7.828 1.00 . A A . 682 CYS O 1 1
15 20678 1 1 83 CYS SG S -12.513 -9.451 10.540 1.00 . A A . 682 CYS SG 1 1
15 20679 1 1 84 TYR C C -8.220 -7.040 7.540 1.00 . A A . 683 TYR C 1 1
15 20680 1 1 84 TYR CA C -9.063 -7.785 6.505 1.00 . A A . 683 TYR CA 1 1
15 20681 1 1 84 TYR CB C -9.221 -6.867 5.289 1.00 . A A . 683 TYR CB 1 1
15 20682 1 1 84 TYR CD1 C -9.538 -8.622 3.494 1.00 . A A . 683 TYR CD1 1 1
15 20683 1 1 84 TYR CD2 C -11.019 -6.698 3.538 1.00 . A A . 683 TYR CD2 1 1
15 20684 1 1 84 TYR CE1 C -10.208 -9.123 2.368 1.00 . A A . 683 TYR CE1 1 1
15 20685 1 1 84 TYR CE2 C -11.652 -7.160 2.378 1.00 . A A . 683 TYR CE2 1 1
15 20686 1 1 84 TYR CG C -9.964 -7.430 4.103 1.00 . A A . 683 TYR CG 1 1
15 20687 1 1 84 TYR CZ C -11.271 -8.389 1.799 1.00 . A A . 683 TYR CZ 1 1
15 20688 1 1 84 TYR H H -11.155 -7.550 6.855 1.00 . A A . 683 TYR H 1 1
15 20689 1 1 84 TYR HA H -8.531 -8.681 6.211 1.00 . A A . 683 TYR HA 1 1
15 20690 1 1 84 TYR HB2 H -9.725 -5.962 5.623 1.00 . A A . 683 TYR HB2 1 1
15 20691 1 1 84 TYR HB3 H -8.232 -6.591 4.927 1.00 . A A . 683 TYR HB3 1 1
15 20692 1 1 84 TYR HD1 H -8.688 -9.149 3.882 1.00 . A A . 683 TYR HD1 1 1
15 20693 1 1 84 TYR HD2 H -11.323 -5.765 3.977 1.00 . A A . 683 TYR HD2 1 1
15 20694 1 1 84 TYR HE1 H -9.891 -10.059 1.947 1.00 . A A . 683 TYR HE1 1 1
15 20695 1 1 84 TYR HE2 H -12.440 -6.574 1.943 1.00 . A A . 683 TYR HE2 1 1
15 20696 1 1 84 TYR HH H -11.713 -9.779 0.506 1.00 . A A . 683 TYR HH 1 1
15 20697 1 1 84 TYR N N -10.376 -8.192 6.993 1.00 . A A . 683 TYR N 1 1
15 20698 1 1 84 TYR O O -8.743 -6.495 8.511 1.00 . A A . 683 TYR O 1 1
15 20699 1 1 84 TYR OH O -11.920 -8.854 0.696 1.00 . A A . 683 TYR OH 1 1
15 20700 1 1 85 LYS C C -5.133 -5.330 6.845 1.00 . A A . 684 LYS C 1 1
15 20701 1 1 85 LYS CA C -6.060 -5.908 7.914 1.00 . A A . 684 LYS CA 1 1
15 20702 1 1 85 LYS CB C -5.247 -6.510 9.077 1.00 . A A . 684 LYS CB 1 1
15 20703 1 1 85 LYS CD C -5.089 -7.029 11.554 1.00 . A A . 684 LYS CD 1 1
15 20704 1 1 85 LYS CE C -4.960 -5.717 12.351 1.00 . A A . 684 LYS CE 1 1
15 20705 1 1 85 LYS CG C -6.036 -6.885 10.341 1.00 . A A . 684 LYS CG 1 1
15 20706 1 1 85 LYS H H -6.572 -7.305 6.380 1.00 . A A . 684 LYS H 1 1
15 20707 1 1 85 LYS HA H -6.682 -5.099 8.302 1.00 . A A . 684 LYS HA 1 1
15 20708 1 1 85 LYS HB2 H -4.749 -7.412 8.728 1.00 . A A . 684 LYS HB2 1 1
15 20709 1 1 85 LYS HB3 H -4.487 -5.779 9.355 1.00 . A A . 684 LYS HB3 1 1
15 20710 1 1 85 LYS HD2 H -5.447 -7.827 12.205 1.00 . A A . 684 LYS HD2 1 1
15 20711 1 1 85 LYS HD3 H -4.099 -7.329 11.205 1.00 . A A . 684 LYS HD3 1 1
15 20712 1 1 85 LYS HE2 H -3.929 -5.594 12.685 1.00 . A A . 684 LYS HE2 1 1
15 20713 1 1 85 LYS HE3 H -5.174 -4.882 11.681 1.00 . A A . 684 LYS HE3 1 1
15 20714 1 1 85 LYS HG2 H -6.794 -6.132 10.549 1.00 . A A . 684 LYS HG2 1 1
15 20715 1 1 85 LYS HG3 H -6.540 -7.836 10.165 1.00 . A A . 684 LYS HG3 1 1
15 20716 1 1 85 LYS HZ1 H -6.723 -6.205 13.336 1.00 . A A . 684 LYS HZ1 1 1
15 20717 1 1 85 LYS HZ2 H -6.131 -4.719 13.780 1.00 . A A . 684 LYS HZ2 1 1
15 20718 1 1 85 LYS HZ3 H -5.440 -6.108 14.328 1.00 . A A . 684 LYS HZ3 1 1
15 20719 1 1 85 LYS N N -6.920 -6.899 7.263 1.00 . A A . 684 LYS N 1 1
15 20720 1 1 85 LYS NZ N -5.869 -5.676 13.524 1.00 . A A . 684 LYS NZ 1 1
15 20721 1 1 85 LYS O O -4.900 -5.976 5.823 1.00 . A A . 684 LYS O 1 1
15 20722 1 1 86 LYS C C -2.351 -3.827 6.124 1.00 . A A . 685 LYS C 1 1
15 20723 1 1 86 LYS CA C -3.825 -3.382 6.090 1.00 . A A . 685 LYS CA 1 1
15 20724 1 1 86 LYS CB C -4.022 -1.879 6.388 1.00 . A A . 685 LYS CB 1 1
15 20725 1 1 86 LYS CD C -2.404 -0.272 5.222 1.00 . A A . 685 LYS CD 1 1
15 20726 1 1 86 LYS CE C -1.967 0.085 3.798 1.00 . A A . 685 LYS CE 1 1
15 20727 1 1 86 LYS CG C -3.774 -0.957 5.187 1.00 . A A . 685 LYS CG 1 1
15 20728 1 1 86 LYS H H -4.879 -3.606 7.901 1.00 . A A . 685 LYS H 1 1
15 20729 1 1 86 LYS HA H -4.219 -3.607 5.104 1.00 . A A . 685 LYS HA 1 1
15 20730 1 1 86 LYS HB2 H -5.062 -1.721 6.680 1.00 . A A . 685 LYS HB2 1 1
15 20731 1 1 86 LYS HB3 H -3.404 -1.581 7.237 1.00 . A A . 685 LYS HB3 1 1
15 20732 1 1 86 LYS HD2 H -2.461 0.627 5.839 1.00 . A A . 685 LYS HD2 1 1
15 20733 1 1 86 LYS HD3 H -1.671 -0.943 5.668 1.00 . A A . 685 LYS HD3 1 1
15 20734 1 1 86 LYS HE2 H -2.028 -0.821 3.186 1.00 . A A . 685 LYS HE2 1 1
15 20735 1 1 86 LYS HE3 H -2.642 0.832 3.379 1.00 . A A . 685 LYS HE3 1 1
15 20736 1 1 86 LYS HG2 H -3.888 -1.522 4.263 1.00 . A A . 685 LYS HG2 1 1
15 20737 1 1 86 LYS HG3 H -4.538 -0.181 5.199 1.00 . A A . 685 LYS HG3 1 1
15 20738 1 1 86 LYS HZ1 H 0.026 -0.201 4.153 1.00 . A A . 685 LYS HZ1 1 1
15 20739 1 1 86 LYS HZ2 H -0.424 1.386 4.312 1.00 . A A . 685 LYS HZ2 1 1
15 20740 1 1 86 LYS HZ3 H -0.253 0.659 2.813 1.00 . A A . 685 LYS HZ3 1 1
15 20741 1 1 86 LYS N N -4.631 -4.112 7.063 1.00 . A A . 685 LYS N 1 1
15 20742 1 1 86 LYS NZ N -0.565 0.552 3.766 1.00 . A A . 685 LYS NZ 1 1
15 20743 1 1 86 LYS O O -1.883 -4.371 7.132 1.00 . A A . 685 LYS O 1 1
15 20744 1 1 87 VAL C C 0.307 -2.335 4.285 1.00 . A A . 686 VAL C 1 1
15 20745 1 1 87 VAL CA C -0.147 -3.596 5.006 1.00 . A A . 686 VAL CA 1 1
15 20746 1 1 87 VAL CB C 0.382 -4.924 4.421 1.00 . A A . 686 VAL CB 1 1
15 20747 1 1 87 VAL CG1 C -0.299 -5.375 3.123 1.00 . A A . 686 VAL CG1 1 1
15 20748 1 1 87 VAL CG2 C 1.906 -4.906 4.244 1.00 . A A . 686 VAL CG2 1 1
15 20749 1 1 87 VAL H H -2.018 -3.195 4.182 1.00 . A A . 686 VAL H 1 1
15 20750 1 1 87 VAL HA H 0.226 -3.517 6.028 1.00 . A A . 686 VAL HA 1 1
15 20751 1 1 87 VAL HB H 0.169 -5.687 5.157 1.00 . A A . 686 VAL HB 1 1
15 20752 1 1 87 VAL HG11 H -0.214 -4.588 2.376 1.00 . A A . 686 VAL HG11 1 1
15 20753 1 1 87 VAL HG12 H 0.175 -6.281 2.743 1.00 . A A . 686 VAL HG12 1 1
15 20754 1 1 87 VAL HG13 H -1.349 -5.591 3.305 1.00 . A A . 686 VAL HG13 1 1
15 20755 1 1 87 VAL HG21 H 2.186 -4.203 3.457 1.00 . A A . 686 VAL HG21 1 1
15 20756 1 1 87 VAL HG22 H 2.382 -4.609 5.179 1.00 . A A . 686 VAL HG22 1 1
15 20757 1 1 87 VAL HG23 H 2.259 -5.901 3.971 1.00 . A A . 686 VAL HG23 1 1
15 20758 1 1 87 VAL N N -1.609 -3.564 5.040 1.00 . A A . 686 VAL N 1 1
15 20759 1 1 87 VAL O O 0.835 -1.426 4.961 1.00 . A A . 686 VAL O 1 1
15 20760 1 1 87 VAL OXT O -0.054 -2.143 3.108 1.00 . A A . 686 VAL OXT 1 1
16 20761 1 1 1 GLY C C 9.928 16.877 9.864 1.00 . A A . 600 GLY C 1 1
16 20762 1 1 1 GLY CA C 11.410 16.765 9.588 1.00 . A A . 600 GLY CA 1 1
16 20763 1 1 1 GLY H1 H 13.018 16.063 10.664 1.00 . A A . 600 GLY H1 1 1
16 20764 1 1 1 GLY H2 H 11.877 16.857 11.568 1.00 . A A . 600 GLY H2 1 1
16 20765 1 1 1 GLY H3 H 11.567 15.339 11.036 1.00 . A A . 600 GLY H3 1 1
16 20766 1 1 1 GLY HA2 H 11.817 17.754 9.376 1.00 . A A . 600 GLY HA2 1 1
16 20767 1 1 1 GLY HA3 H 11.584 16.099 8.743 1.00 . A A . 600 GLY HA3 1 1
16 20768 1 1 1 GLY N N 12.030 16.213 10.804 1.00 . A A . 600 GLY N 1 1
16 20769 1 1 1 GLY O O 9.539 17.692 10.694 1.00 . A A . 600 GLY O 1 1
16 20770 1 1 2 SER C C 8.672 14.530 11.226 1.00 . A A . 601 SER C 1 1
16 20771 1 1 2 SER CA C 8.057 15.372 10.088 1.00 . A A . 601 SER CA 1 1
16 20772 1 1 2 SER CB C 7.186 14.526 9.148 1.00 . A A . 601 SER CB 1 1
16 20773 1 1 2 SER H H 9.471 15.311 8.608 1.00 . A A . 601 SER H 1 1
16 20774 1 1 2 SER HA H 7.446 16.167 10.520 1.00 . A A . 601 SER HA 1 1
16 20775 1 1 2 SER HB2 H 6.386 14.049 9.715 1.00 . A A . 601 SER HB2 1 1
16 20776 1 1 2 SER HB3 H 6.737 15.170 8.391 1.00 . A A . 601 SER HB3 1 1
16 20777 1 1 2 SER HG H 7.514 12.664 8.625 1.00 . A A . 601 SER HG 1 1
16 20778 1 1 2 SER N N 9.133 15.961 9.307 1.00 . A A . 601 SER N 1 1
16 20779 1 1 2 SER O O 9.900 14.402 11.327 1.00 . A A . 601 SER O 1 1
16 20780 1 1 2 SER OG O 7.971 13.538 8.510 1.00 . A A . 601 SER OG 1 1
16 20781 1 1 3 HIS C C 7.543 11.587 12.816 1.00 . A A . 602 HIS C 1 1
16 20782 1 1 3 HIS CA C 8.202 12.954 13.082 1.00 . A A . 602 HIS CA 1 1
16 20783 1 1 3 HIS CB C 7.894 13.519 14.479 1.00 . A A . 602 HIS CB 1 1
16 20784 1 1 3 HIS CD2 C 8.678 15.974 14.400 1.00 . A A . 602 HIS CD2 1 1
16 20785 1 1 3 HIS CE1 C 10.418 15.859 15.732 1.00 . A A . 602 HIS CE1 1 1
16 20786 1 1 3 HIS CG C 8.784 14.684 14.852 1.00 . A A . 602 HIS CG 1 1
16 20787 1 1 3 HIS H H 6.832 14.129 11.977 1.00 . A A . 602 HIS H 1 1
16 20788 1 1 3 HIS HA H 9.279 12.787 13.033 1.00 . A A . 602 HIS HA 1 1
16 20789 1 1 3 HIS HB2 H 6.850 13.829 14.528 1.00 . A A . 602 HIS HB2 1 1
16 20790 1 1 3 HIS HB3 H 8.042 12.732 15.219 1.00 . A A . 602 HIS HB3 1 1
16 20791 1 1 3 HIS HD1 H 10.211 13.815 16.187 1.00 . A A . 602 HIS HD1 1 1
16 20792 1 1 3 HIS HD2 H 7.930 16.358 13.722 1.00 . A A . 602 HIS HD2 1 1
16 20793 1 1 3 HIS HE1 H 11.288 16.133 16.314 1.00 . A A . 602 HIS HE1 1 1
16 20794 1 1 3 HIS N N 7.818 13.935 12.063 1.00 . A A . 602 HIS N 1 1
16 20795 1 1 3 HIS ND1 N 9.879 14.627 15.687 1.00 . A A . 602 HIS ND1 1 1
16 20796 1 1 3 HIS NE2 N 9.728 16.708 14.956 1.00 . A A . 602 HIS NE2 1 1
16 20797 1 1 3 HIS O O 7.675 10.670 13.622 1.00 . A A . 602 HIS O 1 1
16 20798 1 1 4 MET C C 6.339 10.331 9.597 1.00 . A A . 603 MET C 1 1
16 20799 1 1 4 MET CA C 6.253 10.230 11.133 1.00 . A A . 603 MET CA 1 1
16 20800 1 1 4 MET CB C 4.789 10.091 11.595 1.00 . A A . 603 MET CB 1 1
16 20801 1 1 4 MET CE C 3.111 9.916 15.386 1.00 . A A . 603 MET CE 1 1
16 20802 1 1 4 MET CG C 4.619 10.000 13.110 1.00 . A A . 603 MET CG 1 1
16 20803 1 1 4 MET H H 6.876 12.200 11.007 1.00 . A A . 603 MET H 1 1
16 20804 1 1 4 MET HA H 6.826 9.364 11.470 1.00 . A A . 603 MET HA 1 1
16 20805 1 1 4 MET HB2 H 4.211 10.946 11.243 1.00 . A A . 603 MET HB2 1 1
16 20806 1 1 4 MET HB3 H 4.363 9.184 11.167 1.00 . A A . 603 MET HB3 1 1
16 20807 1 1 4 MET HE1 H 3.503 10.908 15.608 1.00 . A A . 603 MET HE1 1 1
16 20808 1 1 4 MET HE2 H 2.148 9.781 15.875 1.00 . A A . 603 MET HE2 1 1
16 20809 1 1 4 MET HE3 H 3.813 9.159 15.734 1.00 . A A . 603 MET HE3 1 1
16 20810 1 1 4 MET HG2 H 5.220 9.173 13.492 1.00 . A A . 603 MET HG2 1 1
16 20811 1 1 4 MET HG3 H 4.971 10.925 13.566 1.00 . A A . 603 MET HG3 1 1
16 20812 1 1 4 MET N N 6.847 11.448 11.679 1.00 . A A . 603 MET N 1 1
16 20813 1 1 4 MET O O 6.765 11.370 9.075 1.00 . A A . 603 MET O 1 1
16 20814 1 1 4 MET SD S 2.897 9.751 13.601 1.00 . A A . 603 MET SD 1 1
16 20815 1 1 5 GLY C C 5.297 7.986 6.866 1.00 . A A . 604 GLY C 1 1
16 20816 1 1 5 GLY CA C 5.915 9.277 7.407 1.00 . A A . 604 GLY CA 1 1
16 20817 1 1 5 GLY H H 5.566 8.447 9.299 1.00 . A A . 604 GLY H 1 1
16 20818 1 1 5 GLY HA2 H 5.338 10.129 7.046 1.00 . A A . 604 GLY HA2 1 1
16 20819 1 1 5 GLY HA3 H 6.940 9.364 7.044 1.00 . A A . 604 GLY HA3 1 1
16 20820 1 1 5 GLY N N 5.925 9.289 8.866 1.00 . A A . 604 GLY N 1 1
16 20821 1 1 5 GLY O O 4.878 7.127 7.650 1.00 . A A . 604 GLY O 1 1
16 20822 1 1 6 GLU C C 5.643 5.468 5.187 1.00 . A A . 605 GLU C 1 1
16 20823 1 1 6 GLU CA C 4.785 6.679 4.797 1.00 . A A . 605 GLU CA 1 1
16 20824 1 1 6 GLU CB C 4.798 6.938 3.276 1.00 . A A . 605 GLU CB 1 1
16 20825 1 1 6 GLU CD C 3.708 8.173 1.326 1.00 . A A . 605 GLU CD 1 1
16 20826 1 1 6 GLU CG C 3.708 7.933 2.842 1.00 . A A . 605 GLU CG 1 1
16 20827 1 1 6 GLU H H 5.617 8.605 4.958 1.00 . A A . 605 GLU H 1 1
16 20828 1 1 6 GLU HA H 3.753 6.477 5.088 1.00 . A A . 605 GLU HA 1 1
16 20829 1 1 6 GLU HB2 H 5.778 7.318 2.981 1.00 . A A . 605 GLU HB2 1 1
16 20830 1 1 6 GLU HB3 H 4.623 5.993 2.759 1.00 . A A . 605 GLU HB3 1 1
16 20831 1 1 6 GLU HG2 H 2.735 7.546 3.151 1.00 . A A . 605 GLU HG2 1 1
16 20832 1 1 6 GLU HG3 H 3.867 8.885 3.353 1.00 . A A . 605 GLU HG3 1 1
16 20833 1 1 6 GLU N N 5.251 7.859 5.531 1.00 . A A . 605 GLU N 1 1
16 20834 1 1 6 GLU O O 6.708 5.219 4.624 1.00 . A A . 605 GLU O 1 1
16 20835 1 1 6 GLU OE1 O 4.609 8.907 0.865 1.00 . A A . 605 GLU OE1 1 1
16 20836 1 1 6 GLU OE2 O 2.799 7.646 0.643 1.00 . A A . 605 GLU OE2 1 1
16 20837 1 1 7 SER C C 6.067 2.403 6.320 1.00 . A A . 606 SER C 1 1
16 20838 1 1 7 SER CA C 5.979 3.787 6.988 1.00 . A A . 606 SER CA 1 1
16 20839 1 1 7 SER CB C 5.393 3.747 8.405 1.00 . A A . 606 SER CB 1 1
16 20840 1 1 7 SER H H 4.317 5.029 6.624 1.00 . A A . 606 SER H 1 1
16 20841 1 1 7 SER HA H 7.000 4.166 7.064 1.00 . A A . 606 SER HA 1 1
16 20842 1 1 7 SER HB2 H 4.340 3.463 8.359 1.00 . A A . 606 SER HB2 1 1
16 20843 1 1 7 SER HB3 H 5.930 3.007 9.000 1.00 . A A . 606 SER HB3 1 1
16 20844 1 1 7 SER HG H 5.234 5.745 8.439 1.00 . A A . 606 SER HG 1 1
16 20845 1 1 7 SER N N 5.192 4.740 6.210 1.00 . A A . 606 SER N 1 1
16 20846 1 1 7 SER O O 6.086 1.376 6.996 1.00 . A A . 606 SER O 1 1
16 20847 1 1 7 SER OG O 5.521 5.015 9.035 1.00 . A A . 606 SER OG 1 1
16 20848 1 1 8 GLY C C 6.565 1.680 2.727 1.00 . A A . 607 GLY C 1 1
16 20849 1 1 8 GLY CA C 6.333 1.198 4.156 1.00 . A A . 607 GLY CA 1 1
16 20850 1 1 8 GLY H H 6.160 3.263 4.491 1.00 . A A . 607 GLY H 1 1
16 20851 1 1 8 GLY HA2 H 7.201 0.643 4.514 1.00 . A A . 607 GLY HA2 1 1
16 20852 1 1 8 GLY HA3 H 5.447 0.564 4.192 1.00 . A A . 607 GLY HA3 1 1
16 20853 1 1 8 GLY N N 6.128 2.374 4.988 1.00 . A A . 607 GLY N 1 1
16 20854 1 1 8 GLY O O 6.123 2.776 2.374 1.00 . A A . 607 GLY O 1 1
16 20855 1 1 9 LYS C C 6.658 1.265 -0.501 1.00 . A A . 608 LYS C 1 1
16 20856 1 1 9 LYS CA C 7.717 1.412 0.595 1.00 . A A . 608 LYS CA 1 1
16 20857 1 1 9 LYS CB C 9.119 0.899 0.227 1.00 . A A . 608 LYS CB 1 1
16 20858 1 1 9 LYS CD C 9.861 3.261 -0.582 1.00 . A A . 608 LYS CD 1 1
16 20859 1 1 9 LYS CE C 8.685 4.019 -1.230 1.00 . A A . 608 LYS CE 1 1
16 20860 1 1 9 LYS CG C 9.816 1.743 -0.863 1.00 . A A . 608 LYS CG 1 1
16 20861 1 1 9 LYS H H 7.574 -0.016 2.186 1.00 . A A . 608 LYS H 1 1
16 20862 1 1 9 LYS HA H 7.828 2.480 0.750 1.00 . A A . 608 LYS HA 1 1
16 20863 1 1 9 LYS HB2 H 9.745 0.928 1.120 1.00 . A A . 608 LYS HB2 1 1
16 20864 1 1 9 LYS HB3 H 9.055 -0.139 -0.106 1.00 . A A . 608 LYS HB3 1 1
16 20865 1 1 9 LYS HD2 H 9.906 3.438 0.494 1.00 . A A . 608 LYS HD2 1 1
16 20866 1 1 9 LYS HD3 H 10.780 3.659 -1.015 1.00 . A A . 608 LYS HD3 1 1
16 20867 1 1 9 LYS HE2 H 9.076 4.613 -2.061 1.00 . A A . 608 LYS HE2 1 1
16 20868 1 1 9 LYS HE3 H 7.971 3.317 -1.665 1.00 . A A . 608 LYS HE3 1 1
16 20869 1 1 9 LYS HG2 H 10.844 1.385 -0.937 1.00 . A A . 608 LYS HG2 1 1
16 20870 1 1 9 LYS HG3 H 9.346 1.566 -1.831 1.00 . A A . 608 LYS HG3 1 1
16 20871 1 1 9 LYS HZ1 H 8.526 5.254 0.460 1.00 . A A . 608 LYS HZ1 1 1
16 20872 1 1 9 LYS HZ2 H 7.064 4.567 -0.021 1.00 . A A . 608 LYS HZ2 1 1
16 20873 1 1 9 LYS HZ3 H 7.699 5.758 -0.877 1.00 . A A . 608 LYS HZ3 1 1
16 20874 1 1 9 LYS N N 7.262 0.897 1.888 1.00 . A A . 608 LYS N 1 1
16 20875 1 1 9 LYS NZ N 7.968 4.939 -0.316 1.00 . A A . 608 LYS NZ 1 1
16 20876 1 1 9 LYS O O 6.873 0.634 -1.532 1.00 . A A . 608 LYS O 1 1
16 20877 1 1 10 ILE C C 4.594 3.869 -1.218 1.00 . A A . 609 ILE C 1 1
16 20878 1 1 10 ILE CA C 4.537 2.326 -1.248 1.00 . A A . 609 ILE CA 1 1
16 20879 1 1 10 ILE CB C 3.161 1.678 -0.911 1.00 . A A . 609 ILE CB 1 1
16 20880 1 1 10 ILE CD1 C 3.730 -0.660 0.122 1.00 . A A . 609 ILE CD1 1 1
16 20881 1 1 10 ILE CG1 C 3.185 0.133 -1.074 1.00 . A A . 609 ILE CG1 1 1
16 20882 1 1 10 ILE CG2 C 2.013 2.203 -1.799 1.00 . A A . 609 ILE CG2 1 1
16 20883 1 1 10 ILE H H 5.469 2.434 0.612 1.00 . A A . 609 ILE H 1 1
16 20884 1 1 10 ILE HA H 4.854 1.993 -2.237 1.00 . A A . 609 ILE HA 1 1
16 20885 1 1 10 ILE HB H 2.902 1.919 0.122 1.00 . A A . 609 ILE HB 1 1
16 20886 1 1 10 ILE HD11 H 3.262 -0.318 1.045 1.00 . A A . 609 ILE HD11 1 1
16 20887 1 1 10 ILE HD12 H 3.499 -1.717 -0.019 1.00 . A A . 609 ILE HD12 1 1
16 20888 1 1 10 ILE HD13 H 4.809 -0.564 0.200 1.00 . A A . 609 ILE HD13 1 1
16 20889 1 1 10 ILE HG12 H 2.166 -0.225 -1.221 1.00 . A A . 609 ILE HG12 1 1
16 20890 1 1 10 ILE HG13 H 3.753 -0.130 -1.967 1.00 . A A . 609 ILE HG13 1 1
16 20891 1 1 10 ILE HG21 H 1.817 3.254 -1.589 1.00 . A A . 609 ILE HG21 1 1
16 20892 1 1 10 ILE HG22 H 2.254 2.072 -2.854 1.00 . A A . 609 ILE HG22 1 1
16 20893 1 1 10 ILE HG23 H 1.088 1.669 -1.579 1.00 . A A . 609 ILE HG23 1 1
16 20894 1 1 10 ILE N N 5.525 1.919 -0.264 1.00 . A A . 609 ILE N 1 1
16 20895 1 1 10 ILE O O 5.249 4.449 -0.344 1.00 . A A . 609 ILE O 1 1
16 20896 1 1 11 ASP C C 2.521 6.260 -3.025 1.00 . A A . 610 ASP C 1 1
16 20897 1 1 11 ASP CA C 3.819 5.985 -2.266 1.00 . A A . 610 ASP CA 1 1
16 20898 1 1 11 ASP CB C 4.971 6.685 -3.022 1.00 . A A . 610 ASP CB 1 1
16 20899 1 1 11 ASP CG C 6.379 6.104 -2.875 1.00 . A A . 610 ASP CG 1 1
16 20900 1 1 11 ASP H H 3.384 4.055 -2.857 1.00 . A A . 610 ASP H 1 1
16 20901 1 1 11 ASP HA H 3.749 6.396 -1.258 1.00 . A A . 610 ASP HA 1 1
16 20902 1 1 11 ASP HB2 H 4.740 6.795 -4.075 1.00 . A A . 610 ASP HB2 1 1
16 20903 1 1 11 ASP HB3 H 4.976 7.701 -2.679 1.00 . A A . 610 ASP HB3 1 1
16 20904 1 1 11 ASP N N 3.966 4.539 -2.185 1.00 . A A . 610 ASP N 1 1
16 20905 1 1 11 ASP O O 1.936 5.352 -3.620 1.00 . A A . 610 ASP O 1 1
16 20906 1 1 11 ASP OD1 O 6.672 5.074 -3.532 1.00 . A A . 610 ASP OD1 1 1
16 20907 1 1 11 ASP OD2 O 7.175 6.692 -2.111 1.00 . A A . 610 ASP OD2 1 1
16 20908 1 1 12 ILE C C 1.659 8.025 -5.464 1.00 . A A . 611 ILE C 1 1
16 20909 1 1 12 ILE CA C 1.086 7.978 -4.035 1.00 . A A . 611 ILE CA 1 1
16 20910 1 1 12 ILE CB C 0.591 9.367 -3.576 1.00 . A A . 611 ILE CB 1 1
16 20911 1 1 12 ILE CD1 C 0.191 10.582 -1.383 1.00 . A A . 611 ILE CD1 1 1
16 20912 1 1 12 ILE CG1 C -0.071 9.301 -2.177 1.00 . A A . 611 ILE CG1 1 1
16 20913 1 1 12 ILE CG2 C -0.398 9.986 -4.579 1.00 . A A . 611 ILE CG2 1 1
16 20914 1 1 12 ILE H H 2.573 8.210 -2.507 1.00 . A A . 611 ILE H 1 1
16 20915 1 1 12 ILE HA H 0.251 7.275 -4.018 1.00 . A A . 611 ILE HA 1 1
16 20916 1 1 12 ILE HB H 1.462 10.024 -3.523 1.00 . A A . 611 ILE HB 1 1
16 20917 1 1 12 ILE HD11 H -0.294 10.509 -0.411 1.00 . A A . 611 ILE HD11 1 1
16 20918 1 1 12 ILE HD12 H 1.266 10.702 -1.234 1.00 . A A . 611 ILE HD12 1 1
16 20919 1 1 12 ILE HD13 H -0.197 11.446 -1.922 1.00 . A A . 611 ILE HD13 1 1
16 20920 1 1 12 ILE HG12 H -1.146 9.143 -2.275 1.00 . A A . 611 ILE HG12 1 1
16 20921 1 1 12 ILE HG13 H 0.326 8.474 -1.590 1.00 . A A . 611 ILE HG13 1 1
16 20922 1 1 12 ILE HG21 H 0.108 10.194 -5.522 1.00 . A A . 611 ILE HG21 1 1
16 20923 1 1 12 ILE HG22 H -1.221 9.295 -4.758 1.00 . A A . 611 ILE HG22 1 1
16 20924 1 1 12 ILE HG23 H -0.787 10.926 -4.190 1.00 . A A . 611 ILE HG23 1 1
16 20925 1 1 12 ILE N N 2.116 7.527 -3.099 1.00 . A A . 611 ILE N 1 1
16 20926 1 1 12 ILE O O 0.971 7.693 -6.436 1.00 . A A . 611 ILE O 1 1
16 20927 1 1 13 ASP C C 3.835 7.401 -7.604 1.00 . A A . 612 ASP C 1 1
16 20928 1 1 13 ASP CA C 3.530 8.714 -6.906 1.00 . A A . 612 ASP CA 1 1
16 20929 1 1 13 ASP CB C 4.807 9.551 -6.804 1.00 . A A . 612 ASP CB 1 1
16 20930 1 1 13 ASP CG C 5.335 9.816 -8.220 1.00 . A A . 612 ASP CG 1 1
16 20931 1 1 13 ASP H H 3.483 8.458 -4.759 1.00 . A A . 612 ASP H 1 1
16 20932 1 1 13 ASP HA H 2.818 9.271 -7.517 1.00 . A A . 612 ASP HA 1 1
16 20933 1 1 13 ASP HB2 H 4.581 10.500 -6.316 1.00 . A A . 612 ASP HB2 1 1
16 20934 1 1 13 ASP HB3 H 5.555 9.020 -6.213 1.00 . A A . 612 ASP HB3 1 1
16 20935 1 1 13 ASP N N 2.924 8.441 -5.598 1.00 . A A . 612 ASP N 1 1
16 20936 1 1 13 ASP O O 3.524 7.226 -8.770 1.00 . A A . 612 ASP O 1 1
16 20937 1 1 13 ASP OD1 O 4.671 10.603 -8.929 1.00 . A A . 612 ASP OD1 1 1
16 20938 1 1 13 ASP OD2 O 6.354 9.193 -8.592 1.00 . A A . 612 ASP OD2 1 1
16 20939 1 1 14 THR C C 3.207 4.427 -7.855 1.00 . A A . 613 THR C 1 1
16 20940 1 1 14 THR CA C 4.448 5.014 -7.142 1.00 . A A . 613 THR CA 1 1
16 20941 1 1 14 THR CB C 4.785 4.359 -5.787 1.00 . A A . 613 THR CB 1 1
16 20942 1 1 14 THR CG2 C 3.852 3.293 -5.267 1.00 . A A . 613 THR CG2 1 1
16 20943 1 1 14 THR H H 4.512 6.695 -5.880 1.00 . A A . 613 THR H 1 1
16 20944 1 1 14 THR HA H 5.302 4.896 -7.811 1.00 . A A . 613 THR HA 1 1
16 20945 1 1 14 THR HB H 4.647 5.116 -5.039 1.00 . A A . 613 THR HB 1 1
16 20946 1 1 14 THR HG1 H 6.437 4.402 -4.771 1.00 . A A . 613 THR HG1 1 1
16 20947 1 1 14 THR HG21 H 2.857 3.730 -5.188 1.00 . A A . 613 THR HG21 1 1
16 20948 1 1 14 THR HG22 H 4.196 3.014 -4.275 1.00 . A A . 613 THR HG22 1 1
16 20949 1 1 14 THR HG23 H 3.860 2.448 -5.940 1.00 . A A . 613 THR HG23 1 1
16 20950 1 1 14 THR N N 4.300 6.429 -6.829 1.00 . A A . 613 THR N 1 1
16 20951 1 1 14 THR O O 3.327 3.441 -8.583 1.00 . A A . 613 THR O 1 1
16 20952 1 1 14 THR OG1 O 6.137 3.996 -5.656 1.00 . A A . 613 THR OG1 1 1
16 20953 1 1 15 ILE C C 0.841 5.749 -9.692 1.00 . A A . 614 ILE C 1 1
16 20954 1 1 15 ILE CA C 0.845 4.774 -8.510 1.00 . A A . 614 ILE CA 1 1
16 20955 1 1 15 ILE CB C -0.449 4.856 -7.653 1.00 . A A . 614 ILE CB 1 1
16 20956 1 1 15 ILE CD1 C 0.046 2.626 -6.487 1.00 . A A . 614 ILE CD1 1 1
16 20957 1 1 15 ILE CG1 C -0.361 4.087 -6.319 1.00 . A A . 614 ILE CG1 1 1
16 20958 1 1 15 ILE CG2 C -1.678 4.392 -8.457 1.00 . A A . 614 ILE CG2 1 1
16 20959 1 1 15 ILE H H 1.990 5.844 -7.081 1.00 . A A . 614 ILE H 1 1
16 20960 1 1 15 ILE HA H 0.929 3.771 -8.924 1.00 . A A . 614 ILE HA 1 1
16 20961 1 1 15 ILE HB H -0.627 5.891 -7.376 1.00 . A A . 614 ILE HB 1 1
16 20962 1 1 15 ILE HD11 H 1.048 2.568 -6.910 1.00 . A A . 614 ILE HD11 1 1
16 20963 1 1 15 ILE HD12 H 0.047 2.154 -5.508 1.00 . A A . 614 ILE HD12 1 1
16 20964 1 1 15 ILE HD13 H -0.661 2.124 -7.145 1.00 . A A . 614 ILE HD13 1 1
16 20965 1 1 15 ILE HG12 H 0.362 4.577 -5.667 1.00 . A A . 614 ILE HG12 1 1
16 20966 1 1 15 ILE HG13 H -1.326 4.129 -5.812 1.00 . A A . 614 ILE HG13 1 1
16 20967 1 1 15 ILE HG21 H -1.947 5.159 -9.183 1.00 . A A . 614 ILE HG21 1 1
16 20968 1 1 15 ILE HG22 H -1.465 3.456 -8.971 1.00 . A A . 614 ILE HG22 1 1
16 20969 1 1 15 ILE HG23 H -2.532 4.238 -7.798 1.00 . A A . 614 ILE HG23 1 1
16 20970 1 1 15 ILE N N 2.023 5.036 -7.689 1.00 . A A . 614 ILE N 1 1
16 20971 1 1 15 ILE O O 0.971 5.341 -10.847 1.00 . A A . 614 ILE O 1 1
16 20972 1 1 16 MET C C 1.368 8.223 -11.502 1.00 . A A . 615 MET C 1 1
16 20973 1 1 16 MET CA C 0.348 8.084 -10.372 1.00 . A A . 615 MET CA 1 1
16 20974 1 1 16 MET CB C 0.203 9.424 -9.663 1.00 . A A . 615 MET CB 1 1
16 20975 1 1 16 MET CE C -2.606 9.861 -11.121 1.00 . A A . 615 MET CE 1 1
16 20976 1 1 16 MET CG C -1.068 9.505 -8.812 1.00 . A A . 615 MET CG 1 1
16 20977 1 1 16 MET H H 0.825 7.289 -8.430 1.00 . A A . 615 MET H 1 1
16 20978 1 1 16 MET HA H -0.612 7.855 -10.817 1.00 . A A . 615 MET HA 1 1
16 20979 1 1 16 MET HB2 H 1.075 9.564 -9.034 1.00 . A A . 615 MET HB2 1 1
16 20980 1 1 16 MET HB3 H 0.168 10.205 -10.421 1.00 . A A . 615 MET HB3 1 1
16 20981 1 1 16 MET HE1 H -3.413 10.381 -11.635 1.00 . A A . 615 MET HE1 1 1
16 20982 1 1 16 MET HE2 H -1.692 9.973 -11.705 1.00 . A A . 615 MET HE2 1 1
16 20983 1 1 16 MET HE3 H -2.845 8.802 -11.032 1.00 . A A . 615 MET HE3 1 1
16 20984 1 1 16 MET HG2 H -1.467 8.500 -8.677 1.00 . A A . 615 MET HG2 1 1
16 20985 1 1 16 MET HG3 H -0.791 9.887 -7.829 1.00 . A A . 615 MET HG3 1 1
16 20986 1 1 16 MET N N 0.680 7.040 -9.400 1.00 . A A . 615 MET N 1 1
16 20987 1 1 16 MET O O 1.021 8.690 -12.584 1.00 . A A . 615 MET O 1 1
16 20988 1 1 16 MET SD S -2.390 10.569 -9.468 1.00 . A A . 615 MET SD 1 1
16 20989 1 1 17 THR C C 3.441 6.977 -13.441 1.00 . A A . 616 THR C 1 1
16 20990 1 1 17 THR CA C 3.706 7.860 -12.206 1.00 . A A . 616 THR CA 1 1
16 20991 1 1 17 THR CB C 5.005 7.523 -11.444 1.00 . A A . 616 THR CB 1 1
16 20992 1 1 17 THR CG2 C 5.181 6.026 -11.151 1.00 . A A . 616 THR CG2 1 1
16 20993 1 1 17 THR H H 2.824 7.443 -10.333 1.00 . A A . 616 THR H 1 1
16 20994 1 1 17 THR HA H 3.755 8.899 -12.519 1.00 . A A . 616 THR HA 1 1
16 20995 1 1 17 THR HB H 4.968 8.051 -10.495 1.00 . A A . 616 THR HB 1 1
16 20996 1 1 17 THR HG1 H 6.646 8.504 -11.419 1.00 . A A . 616 THR HG1 1 1
16 20997 1 1 17 THR HG21 H 4.284 5.625 -10.677 1.00 . A A . 616 THR HG21 1 1
16 20998 1 1 17 THR HG22 H 6.021 5.890 -10.471 1.00 . A A . 616 THR HG22 1 1
16 20999 1 1 17 THR HG23 H 5.372 5.481 -12.075 1.00 . A A . 616 THR HG23 1 1
16 21000 1 1 17 THR N N 2.606 7.795 -11.264 1.00 . A A . 616 THR N 1 1
16 21001 1 1 17 THR O O 3.997 7.229 -14.509 1.00 . A A . 616 THR O 1 1
16 21002 1 1 17 THR OG1 O 6.153 8.017 -12.090 1.00 . A A . 616 THR OG1 1 1
16 21003 1 1 18 GLY C C 0.653 4.760 -14.443 1.00 . A A . 617 GLY C 1 1
16 21004 1 1 18 GLY CA C 2.143 5.115 -14.427 1.00 . A A . 617 GLY CA 1 1
16 21005 1 1 18 GLY H H 2.157 5.808 -12.399 1.00 . A A . 617 GLY H 1 1
16 21006 1 1 18 GLY HA2 H 2.376 5.603 -15.374 1.00 . A A . 617 GLY HA2 1 1
16 21007 1 1 18 GLY HA3 H 2.717 4.190 -14.378 1.00 . A A . 617 GLY HA3 1 1
16 21008 1 1 18 GLY N N 2.554 5.974 -13.320 1.00 . A A . 617 GLY N 1 1
16 21009 1 1 18 GLY O O 0.229 4.038 -15.343 1.00 . A A . 617 GLY O 1 1
16 21010 1 1 19 LYS C C -2.398 6.185 -13.325 1.00 . A A . 618 LYS C 1 1
16 21011 1 1 19 LYS CA C -1.571 4.892 -13.352 1.00 . A A . 618 LYS CA 1 1
16 21012 1 1 19 LYS CB C -1.836 4.115 -12.052 1.00 . A A . 618 LYS CB 1 1
16 21013 1 1 19 LYS CD C -0.025 2.270 -12.114 1.00 . A A . 618 LYS CD 1 1
16 21014 1 1 19 LYS CE C 0.275 0.796 -11.812 1.00 . A A . 618 LYS CE 1 1
16 21015 1 1 19 LYS CG C -1.525 2.607 -12.054 1.00 . A A . 618 LYS CG 1 1
16 21016 1 1 19 LYS H H 0.242 5.781 -12.723 1.00 . A A . 618 LYS H 1 1
16 21017 1 1 19 LYS HA H -1.875 4.288 -14.207 1.00 . A A . 618 LYS HA 1 1
16 21018 1 1 19 LYS HB2 H -1.300 4.592 -11.242 1.00 . A A . 618 LYS HB2 1 1
16 21019 1 1 19 LYS HB3 H -2.885 4.244 -11.805 1.00 . A A . 618 LYS HB3 1 1
16 21020 1 1 19 LYS HD2 H 0.336 2.473 -13.120 1.00 . A A . 618 LYS HD2 1 1
16 21021 1 1 19 LYS HD3 H 0.530 2.897 -11.417 1.00 . A A . 618 LYS HD3 1 1
16 21022 1 1 19 LYS HE2 H -0.399 0.169 -12.401 1.00 . A A . 618 LYS HE2 1 1
16 21023 1 1 19 LYS HE3 H 1.298 0.585 -12.128 1.00 . A A . 618 LYS HE3 1 1
16 21024 1 1 19 LYS HG2 H -1.938 2.190 -11.135 1.00 . A A . 618 LYS HG2 1 1
16 21025 1 1 19 LYS HG3 H -2.035 2.134 -12.895 1.00 . A A . 618 LYS HG3 1 1
16 21026 1 1 19 LYS HZ1 H -0.798 0.655 -10.058 1.00 . A A . 618 LYS HZ1 1 1
16 21027 1 1 19 LYS HZ2 H 0.793 1.036 -9.835 1.00 . A A . 618 LYS HZ2 1 1
16 21028 1 1 19 LYS HZ3 H 0.361 -0.502 -10.219 1.00 . A A . 618 LYS HZ3 1 1
16 21029 1 1 19 LYS N N -0.147 5.211 -13.467 1.00 . A A . 618 LYS N 1 1
16 21030 1 1 19 LYS NZ N 0.145 0.474 -10.373 1.00 . A A . 618 LYS NZ 1 1
16 21031 1 1 19 LYS O O -1.907 7.208 -12.851 1.00 . A A . 618 LYS O 1 1
16 21032 1 1 20 PRO C C -5.015 7.533 -12.193 1.00 . A A . 619 PRO C 1 1
16 21033 1 1 20 PRO CA C -4.583 7.280 -13.638 1.00 . A A . 619 PRO CA 1 1
16 21034 1 1 20 PRO CB C -5.797 6.902 -14.482 1.00 . A A . 619 PRO CB 1 1
16 21035 1 1 20 PRO CD C -4.355 5.004 -14.348 1.00 . A A . 619 PRO CD 1 1
16 21036 1 1 20 PRO CG C -5.834 5.377 -14.378 1.00 . A A . 619 PRO CG 1 1
16 21037 1 1 20 PRO HA H -4.110 8.176 -14.043 1.00 . A A . 619 PRO HA 1 1
16 21038 1 1 20 PRO HB2 H -6.712 7.357 -14.100 1.00 . A A . 619 PRO HB2 1 1
16 21039 1 1 20 PRO HB3 H -5.616 7.201 -15.512 1.00 . A A . 619 PRO HB3 1 1
16 21040 1 1 20 PRO HD2 H -4.212 4.094 -13.766 1.00 . A A . 619 PRO HD2 1 1
16 21041 1 1 20 PRO HD3 H -3.990 4.863 -15.366 1.00 . A A . 619 PRO HD3 1 1
16 21042 1 1 20 PRO HG2 H -6.297 5.082 -13.435 1.00 . A A . 619 PRO HG2 1 1
16 21043 1 1 20 PRO HG3 H -6.349 4.920 -15.222 1.00 . A A . 619 PRO HG3 1 1
16 21044 1 1 20 PRO N N -3.676 6.144 -13.747 1.00 . A A . 619 PRO N 1 1
16 21045 1 1 20 PRO O O -4.890 6.661 -11.329 1.00 . A A . 619 PRO O 1 1
16 21046 1 1 21 LYS C C -7.071 8.027 -10.100 1.00 . A A . 620 LYS C 1 1
16 21047 1 1 21 LYS CA C -6.116 9.095 -10.639 1.00 . A A . 620 LYS CA 1 1
16 21048 1 1 21 LYS CB C -6.685 10.528 -10.622 1.00 . A A . 620 LYS CB 1 1
16 21049 1 1 21 LYS CD C -8.588 12.103 -11.291 1.00 . A A . 620 LYS CD 1 1
16 21050 1 1 21 LYS CE C -9.620 11.666 -10.241 1.00 . A A . 620 LYS CE 1 1
16 21051 1 1 21 LYS CG C -7.738 10.884 -11.697 1.00 . A A . 620 LYS CG 1 1
16 21052 1 1 21 LYS H H -5.684 9.375 -12.713 1.00 . A A . 620 LYS H 1 1
16 21053 1 1 21 LYS HA H -5.261 9.091 -9.961 1.00 . A A . 620 LYS HA 1 1
16 21054 1 1 21 LYS HB2 H -7.098 10.698 -9.629 1.00 . A A . 620 LYS HB2 1 1
16 21055 1 1 21 LYS HB3 H -5.852 11.224 -10.734 1.00 . A A . 620 LYS HB3 1 1
16 21056 1 1 21 LYS HD2 H -7.933 12.881 -10.893 1.00 . A A . 620 LYS HD2 1 1
16 21057 1 1 21 LYS HD3 H -9.110 12.494 -12.165 1.00 . A A . 620 LYS HD3 1 1
16 21058 1 1 21 LYS HE2 H -10.455 11.159 -10.727 1.00 . A A . 620 LYS HE2 1 1
16 21059 1 1 21 LYS HE3 H -9.140 10.947 -9.584 1.00 . A A . 620 LYS HE3 1 1
16 21060 1 1 21 LYS HG2 H -7.218 11.109 -12.629 1.00 . A A . 620 LYS HG2 1 1
16 21061 1 1 21 LYS HG3 H -8.405 10.043 -11.882 1.00 . A A . 620 LYS HG3 1 1
16 21062 1 1 21 LYS HZ1 H -9.389 13.410 -9.152 1.00 . A A . 620 LYS HZ1 1 1
16 21063 1 1 21 LYS HZ2 H -10.388 12.305 -8.483 1.00 . A A . 620 LYS HZ2 1 1
16 21064 1 1 21 LYS HZ3 H -10.916 13.223 -9.780 1.00 . A A . 620 LYS HZ3 1 1
16 21065 1 1 21 LYS N N -5.606 8.714 -11.954 1.00 . A A . 620 LYS N 1 1
16 21066 1 1 21 LYS NZ N -10.120 12.754 -9.376 1.00 . A A . 620 LYS NZ 1 1
16 21067 1 1 21 LYS O O -6.807 7.492 -9.033 1.00 . A A . 620 LYS O 1 1
16 21068 1 1 22 SER C C -8.486 5.346 -9.904 1.00 . A A . 621 SER C 1 1
16 21069 1 1 22 SER CA C -9.078 6.589 -10.589 1.00 . A A . 621 SER CA 1 1
16 21070 1 1 22 SER CB C -9.784 6.230 -11.903 1.00 . A A . 621 SER CB 1 1
16 21071 1 1 22 SER H H -8.301 8.179 -11.683 1.00 . A A . 621 SER H 1 1
16 21072 1 1 22 SER HA H -9.860 6.980 -9.947 1.00 . A A . 621 SER HA 1 1
16 21073 1 1 22 SER HB2 H -10.345 5.304 -11.777 1.00 . A A . 621 SER HB2 1 1
16 21074 1 1 22 SER HB3 H -10.483 7.028 -12.156 1.00 . A A . 621 SER HB3 1 1
16 21075 1 1 22 SER HG H -9.345 5.907 -13.778 1.00 . A A . 621 SER HG 1 1
16 21076 1 1 22 SER N N -8.116 7.660 -10.847 1.00 . A A . 621 SER N 1 1
16 21077 1 1 22 SER O O -9.135 4.790 -9.010 1.00 . A A . 621 SER O 1 1
16 21078 1 1 22 SER OG O -8.861 6.091 -12.966 1.00 . A A . 621 SER OG 1 1
16 21079 1 1 23 ALA C C -6.406 3.955 -8.251 1.00 . A A . 622 ALA C 1 1
16 21080 1 1 23 ALA CA C -6.625 3.743 -9.743 1.00 . A A . 622 ALA CA 1 1
16 21081 1 1 23 ALA CB C -5.315 3.450 -10.480 1.00 . A A . 622 ALA CB 1 1
16 21082 1 1 23 ALA H H -6.699 5.542 -10.861 1.00 . A A . 622 ALA H 1 1
16 21083 1 1 23 ALA HA H -7.292 2.891 -9.874 1.00 . A A . 622 ALA HA 1 1
16 21084 1 1 23 ALA HB1 H -5.508 3.316 -11.544 1.00 . A A . 622 ALA HB1 1 1
16 21085 1 1 23 ALA HB2 H -4.614 4.272 -10.340 1.00 . A A . 622 ALA HB2 1 1
16 21086 1 1 23 ALA HB3 H -4.872 2.537 -10.079 1.00 . A A . 622 ALA HB3 1 1
16 21087 1 1 23 ALA N N -7.270 4.926 -10.291 1.00 . A A . 622 ALA N 1 1
16 21088 1 1 23 ALA O O -7.035 3.280 -7.439 1.00 . A A . 622 ALA O 1 1
16 21089 1 1 24 ARG C C -6.816 5.699 -5.910 1.00 . A A . 623 ARG C 1 1
16 21090 1 1 24 ARG CA C -5.451 5.288 -6.467 1.00 . A A . 623 ARG CA 1 1
16 21091 1 1 24 ARG CB C -4.349 6.331 -6.210 1.00 . A A . 623 ARG CB 1 1
16 21092 1 1 24 ARG CD C -3.654 8.764 -6.449 1.00 . A A . 623 ARG CD 1 1
16 21093 1 1 24 ARG CG C -4.642 7.681 -6.863 1.00 . A A . 623 ARG CG 1 1
16 21094 1 1 24 ARG CZ C -5.285 10.662 -6.325 1.00 . A A . 623 ARG CZ 1 1
16 21095 1 1 24 ARG H H -5.172 5.532 -8.587 1.00 . A A . 623 ARG H 1 1
16 21096 1 1 24 ARG HA H -5.159 4.380 -5.937 1.00 . A A . 623 ARG HA 1 1
16 21097 1 1 24 ARG HB2 H -4.263 6.474 -5.132 1.00 . A A . 623 ARG HB2 1 1
16 21098 1 1 24 ARG HB3 H -3.393 5.957 -6.573 1.00 . A A . 623 ARG HB3 1 1
16 21099 1 1 24 ARG HD2 H -3.486 8.696 -5.381 1.00 . A A . 623 ARG HD2 1 1
16 21100 1 1 24 ARG HD3 H -2.727 8.568 -6.983 1.00 . A A . 623 ARG HD3 1 1
16 21101 1 1 24 ARG HE H -3.657 10.563 -7.549 1.00 . A A . 623 ARG HE 1 1
16 21102 1 1 24 ARG HG2 H -4.602 7.576 -7.942 1.00 . A A . 623 ARG HG2 1 1
16 21103 1 1 24 ARG HG3 H -5.632 7.996 -6.559 1.00 . A A . 623 ARG HG3 1 1
16 21104 1 1 24 ARG HH11 H -5.580 9.404 -4.723 1.00 . A A . 623 ARG HH11 1 1
16 21105 1 1 24 ARG HH12 H -6.911 10.492 -5.161 1.00 . A A . 623 ARG HH12 1 1
16 21106 1 1 24 ARG HH21 H -5.421 12.200 -7.699 1.00 . A A . 623 ARG HH21 1 1
16 21107 1 1 24 ARG HH22 H -6.807 11.909 -6.627 1.00 . A A . 623 ARG HH22 1 1
16 21108 1 1 24 ARG N N -5.580 4.940 -7.875 1.00 . A A . 623 ARG N 1 1
16 21109 1 1 24 ARG NE N -4.151 10.111 -6.788 1.00 . A A . 623 ARG NE 1 1
16 21110 1 1 24 ARG NH1 N -5.934 10.165 -5.275 1.00 . A A . 623 ARG NH1 1 1
16 21111 1 1 24 ARG NH2 N -5.844 11.702 -6.934 1.00 . A A . 623 ARG NH2 1 1
16 21112 1 1 24 ARG O O -7.164 5.231 -4.846 1.00 . A A . 623 ARG O 1 1
16 21113 1 1 25 GLU C C -9.840 5.998 -5.608 1.00 . A A . 624 GLU C 1 1
16 21114 1 1 25 GLU CA C -8.857 7.085 -6.071 1.00 . A A . 624 GLU CA 1 1
16 21115 1 1 25 GLU CB C -9.484 8.016 -7.125 1.00 . A A . 624 GLU CB 1 1
16 21116 1 1 25 GLU CD C -9.101 10.583 -6.794 1.00 . A A . 624 GLU CD 1 1
16 21117 1 1 25 GLU CG C -8.663 9.274 -7.461 1.00 . A A . 624 GLU CG 1 1
16 21118 1 1 25 GLU H H -7.317 6.787 -7.531 1.00 . A A . 624 GLU H 1 1
16 21119 1 1 25 GLU HA H -8.605 7.684 -5.194 1.00 . A A . 624 GLU HA 1 1
16 21120 1 1 25 GLU HB2 H -9.577 7.425 -8.024 1.00 . A A . 624 GLU HB2 1 1
16 21121 1 1 25 GLU HB3 H -10.495 8.311 -6.875 1.00 . A A . 624 GLU HB3 1 1
16 21122 1 1 25 GLU HG2 H -7.610 9.103 -7.246 1.00 . A A . 624 GLU HG2 1 1
16 21123 1 1 25 GLU HG3 H -8.749 9.418 -8.534 1.00 . A A . 624 GLU HG3 1 1
16 21124 1 1 25 GLU N N -7.625 6.496 -6.607 1.00 . A A . 624 GLU N 1 1
16 21125 1 1 25 GLU O O -10.628 6.268 -4.704 1.00 . A A . 624 GLU O 1 1
16 21126 1 1 25 GLU OE1 O -10.104 11.168 -7.263 1.00 . A A . 624 GLU OE1 1 1
16 21127 1 1 25 GLU OE2 O -8.312 11.093 -5.962 1.00 . A A . 624 GLU OE2 1 1
16 21128 1 1 26 LYS C C -9.515 2.793 -4.606 1.00 . A A . 625 LYS C 1 1
16 21129 1 1 26 LYS CA C -10.429 3.609 -5.531 1.00 . A A . 625 LYS CA 1 1
16 21130 1 1 26 LYS CB C -11.161 2.767 -6.590 1.00 . A A . 625 LYS CB 1 1
16 21131 1 1 26 LYS CD C -10.999 1.335 -8.702 1.00 . A A . 625 LYS CD 1 1
16 21132 1 1 26 LYS CE C -11.304 2.438 -9.724 1.00 . A A . 625 LYS CE 1 1
16 21133 1 1 26 LYS CG C -10.258 1.902 -7.486 1.00 . A A . 625 LYS CG 1 1
16 21134 1 1 26 LYS H H -9.108 4.639 -6.927 1.00 . A A . 625 LYS H 1 1
16 21135 1 1 26 LYS HA H -11.217 4.001 -4.886 1.00 . A A . 625 LYS HA 1 1
16 21136 1 1 26 LYS HB2 H -11.862 2.106 -6.077 1.00 . A A . 625 LYS HB2 1 1
16 21137 1 1 26 LYS HB3 H -11.748 3.450 -7.203 1.00 . A A . 625 LYS HB3 1 1
16 21138 1 1 26 LYS HD2 H -10.362 0.583 -9.169 1.00 . A A . 625 LYS HD2 1 1
16 21139 1 1 26 LYS HD3 H -11.924 0.860 -8.372 1.00 . A A . 625 LYS HD3 1 1
16 21140 1 1 26 LYS HE2 H -11.940 3.193 -9.256 1.00 . A A . 625 LYS HE2 1 1
16 21141 1 1 26 LYS HE3 H -10.365 2.919 -10.008 1.00 . A A . 625 LYS HE3 1 1
16 21142 1 1 26 LYS HG2 H -9.413 2.487 -7.838 1.00 . A A . 625 LYS HG2 1 1
16 21143 1 1 26 LYS HG3 H -9.876 1.067 -6.896 1.00 . A A . 625 LYS HG3 1 1
16 21144 1 1 26 LYS HZ1 H -12.171 2.652 -11.578 1.00 . A A . 625 LYS HZ1 1 1
16 21145 1 1 26 LYS HZ2 H -12.854 1.467 -10.668 1.00 . A A . 625 LYS HZ2 1 1
16 21146 1 1 26 LYS HZ3 H -11.390 1.218 -11.379 1.00 . A A . 625 LYS HZ3 1 1
16 21147 1 1 26 LYS N N -9.748 4.762 -6.138 1.00 . A A . 625 LYS N 1 1
16 21148 1 1 26 LYS NZ N -11.979 1.903 -10.926 1.00 . A A . 625 LYS NZ 1 1
16 21149 1 1 26 LYS O O -9.910 2.506 -3.478 1.00 . A A . 625 LYS O 1 1
16 21150 1 1 27 MET C C -7.042 2.122 -2.924 1.00 . A A . 626 MET C 1 1
16 21151 1 1 27 MET CA C -7.418 1.521 -4.281 1.00 . A A . 626 MET CA 1 1
16 21152 1 1 27 MET CB C -6.166 1.209 -5.117 1.00 . A A . 626 MET CB 1 1
16 21153 1 1 27 MET CE C -4.372 -1.264 -6.861 1.00 . A A . 626 MET CE 1 1
16 21154 1 1 27 MET CG C -6.505 0.441 -6.403 1.00 . A A . 626 MET CG 1 1
16 21155 1 1 27 MET H H -7.939 2.791 -5.905 1.00 . A A . 626 MET H 1 1
16 21156 1 1 27 MET HA H -7.942 0.586 -4.096 1.00 . A A . 626 MET HA 1 1
16 21157 1 1 27 MET HB2 H -5.663 2.141 -5.377 1.00 . A A . 626 MET HB2 1 1
16 21158 1 1 27 MET HB3 H -5.476 0.611 -4.522 1.00 . A A . 626 MET HB3 1 1
16 21159 1 1 27 MET HE1 H -3.432 -1.476 -7.369 1.00 . A A . 626 MET HE1 1 1
16 21160 1 1 27 MET HE2 H -4.192 -1.136 -5.794 1.00 . A A . 626 MET HE2 1 1
16 21161 1 1 27 MET HE3 H -5.055 -2.100 -7.016 1.00 . A A . 626 MET HE3 1 1
16 21162 1 1 27 MET HG2 H -6.902 -0.538 -6.144 1.00 . A A . 626 MET HG2 1 1
16 21163 1 1 27 MET HG3 H -7.290 0.968 -6.940 1.00 . A A . 626 MET HG3 1 1
16 21164 1 1 27 MET N N -8.298 2.427 -5.027 1.00 . A A . 626 MET N 1 1
16 21165 1 1 27 MET O O -7.060 1.427 -1.908 1.00 . A A . 626 MET O 1 1
16 21166 1 1 27 MET SD S -5.108 0.242 -7.544 1.00 . A A . 626 MET SD 1 1
16 21167 1 1 28 MET C C -7.554 4.507 -0.834 1.00 . A A . 627 MET C 1 1
16 21168 1 1 28 MET CA C -6.377 4.248 -1.782 1.00 . A A . 627 MET CA 1 1
16 21169 1 1 28 MET CB C -5.677 5.533 -2.278 1.00 . A A . 627 MET CB 1 1
16 21170 1 1 28 MET CE C -4.989 8.706 -1.271 1.00 . A A . 627 MET CE 1 1
16 21171 1 1 28 MET CG C -6.542 6.781 -2.529 1.00 . A A . 627 MET CG 1 1
16 21172 1 1 28 MET H H -6.849 3.924 -3.799 1.00 . A A . 627 MET H 1 1
16 21173 1 1 28 MET HA H -5.629 3.679 -1.247 1.00 . A A . 627 MET HA 1 1
16 21174 1 1 28 MET HB2 H -4.906 5.794 -1.561 1.00 . A A . 627 MET HB2 1 1
16 21175 1 1 28 MET HB3 H -5.166 5.293 -3.213 1.00 . A A . 627 MET HB3 1 1
16 21176 1 1 28 MET HE1 H -4.839 9.139 -2.260 1.00 . A A . 627 MET HE1 1 1
16 21177 1 1 28 MET HE2 H -4.893 9.488 -0.520 1.00 . A A . 627 MET HE2 1 1
16 21178 1 1 28 MET HE3 H -4.233 7.942 -1.092 1.00 . A A . 627 MET HE3 1 1
16 21179 1 1 28 MET HG2 H -6.128 7.306 -3.393 1.00 . A A . 627 MET HG2 1 1
16 21180 1 1 28 MET HG3 H -7.552 6.477 -2.801 1.00 . A A . 627 MET HG3 1 1
16 21181 1 1 28 MET N N -6.755 3.425 -2.920 1.00 . A A . 627 MET N 1 1
16 21182 1 1 28 MET O O -7.342 4.824 0.333 1.00 . A A . 627 MET O 1 1
16 21183 1 1 28 MET SD S -6.647 7.974 -1.171 1.00 . A A . 627 MET SD 1 1
16 21184 1 1 29 LYS C C -10.125 2.831 0.118 1.00 . A A . 628 LYS C 1 1
16 21185 1 1 29 LYS CA C -9.972 4.238 -0.450 1.00 . A A . 628 LYS CA 1 1
16 21186 1 1 29 LYS CB C -11.220 4.676 -1.236 1.00 . A A . 628 LYS CB 1 1
16 21187 1 1 29 LYS CD C -12.740 6.511 -0.320 1.00 . A A . 628 LYS CD 1 1
16 21188 1 1 29 LYS CE C -12.784 5.951 1.113 1.00 . A A . 628 LYS CE 1 1
16 21189 1 1 29 LYS CG C -11.466 6.191 -1.115 1.00 . A A . 628 LYS CG 1 1
16 21190 1 1 29 LYS H H -8.896 4.025 -2.270 1.00 . A A . 628 LYS H 1 1
16 21191 1 1 29 LYS HA H -9.823 4.896 0.404 1.00 . A A . 628 LYS HA 1 1
16 21192 1 1 29 LYS HB2 H -11.108 4.422 -2.290 1.00 . A A . 628 LYS HB2 1 1
16 21193 1 1 29 LYS HB3 H -12.091 4.127 -0.873 1.00 . A A . 628 LYS HB3 1 1
16 21194 1 1 29 LYS HD2 H -12.889 7.589 -0.304 1.00 . A A . 628 LYS HD2 1 1
16 21195 1 1 29 LYS HD3 H -13.575 6.080 -0.870 1.00 . A A . 628 LYS HD3 1 1
16 21196 1 1 29 LYS HE2 H -13.768 6.181 1.532 1.00 . A A . 628 LYS HE2 1 1
16 21197 1 1 29 LYS HE3 H -12.708 4.866 1.044 1.00 . A A . 628 LYS HE3 1 1
16 21198 1 1 29 LYS HG2 H -10.610 6.692 -0.661 1.00 . A A . 628 LYS HG2 1 1
16 21199 1 1 29 LYS HG3 H -11.588 6.601 -2.118 1.00 . A A . 628 LYS HG3 1 1
16 21200 1 1 29 LYS HZ1 H -11.624 5.988 2.896 1.00 . A A . 628 LYS HZ1 1 1
16 21201 1 1 29 LYS HZ2 H -11.866 7.455 2.214 1.00 . A A . 628 LYS HZ2 1 1
16 21202 1 1 29 LYS HZ3 H -10.804 6.387 1.564 1.00 . A A . 628 LYS HZ3 1 1
16 21203 1 1 29 LYS N N -8.793 4.310 -1.304 1.00 . A A . 628 LYS N 1 1
16 21204 1 1 29 LYS NZ N -11.710 6.485 1.991 1.00 . A A . 628 LYS NZ 1 1
16 21205 1 1 29 LYS O O -10.311 2.698 1.322 1.00 . A A . 628 LYS O 1 1
16 21206 1 1 30 ILE C C -9.269 0.068 0.841 1.00 . A A . 629 ILE C 1 1
16 21207 1 1 30 ILE CA C -10.213 0.398 -0.311 1.00 . A A . 629 ILE CA 1 1
16 21208 1 1 30 ILE CB C -10.038 -0.536 -1.525 1.00 . A A . 629 ILE CB 1 1
16 21209 1 1 30 ILE CD1 C -10.872 -0.651 -3.928 1.00 . A A . 629 ILE CD1 1 1
16 21210 1 1 30 ILE CG1 C -11.227 -0.314 -2.485 1.00 . A A . 629 ILE CG1 1 1
16 21211 1 1 30 ILE CG2 C -9.928 -2.025 -1.137 1.00 . A A . 629 ILE CG2 1 1
16 21212 1 1 30 ILE H H -9.900 1.986 -1.708 1.00 . A A . 629 ILE H 1 1
16 21213 1 1 30 ILE HA H -11.232 0.278 0.059 1.00 . A A . 629 ILE HA 1 1
16 21214 1 1 30 ILE HB H -9.113 -0.256 -2.029 1.00 . A A . 629 ILE HB 1 1
16 21215 1 1 30 ILE HD11 H -10.906 -1.728 -4.071 1.00 . A A . 629 ILE HD11 1 1
16 21216 1 1 30 ILE HD12 H -11.587 -0.151 -4.576 1.00 . A A . 629 ILE HD12 1 1
16 21217 1 1 30 ILE HD13 H -9.883 -0.283 -4.183 1.00 . A A . 629 ILE HD13 1 1
16 21218 1 1 30 ILE HG12 H -12.086 -0.908 -2.169 1.00 . A A . 629 ILE HG12 1 1
16 21219 1 1 30 ILE HG13 H -11.539 0.729 -2.474 1.00 . A A . 629 ILE HG13 1 1
16 21220 1 1 30 ILE HG21 H -9.846 -2.639 -2.033 1.00 . A A . 629 ILE HG21 1 1
16 21221 1 1 30 ILE HG22 H -9.036 -2.205 -0.535 1.00 . A A . 629 ILE HG22 1 1
16 21222 1 1 30 ILE HG23 H -10.803 -2.336 -0.563 1.00 . A A . 629 ILE HG23 1 1
16 21223 1 1 30 ILE N N -10.034 1.793 -0.718 1.00 . A A . 629 ILE N 1 1
16 21224 1 1 30 ILE O O -9.747 -0.298 1.913 1.00 . A A . 629 ILE O 1 1
16 21225 1 1 31 ILE C C -7.307 0.601 2.998 1.00 . A A . 630 ILE C 1 1
16 21226 1 1 31 ILE CA C -6.942 -0.026 1.671 1.00 . A A . 630 ILE CA 1 1
16 21227 1 1 31 ILE CB C -5.540 0.520 1.321 1.00 . A A . 630 ILE CB 1 1
16 21228 1 1 31 ILE CD1 C -4.691 2.920 1.652 1.00 . A A . 630 ILE CD1 1 1
16 21229 1 1 31 ILE CG1 C -5.467 1.953 0.750 1.00 . A A . 630 ILE CG1 1 1
16 21230 1 1 31 ILE CG2 C -4.854 -0.461 0.358 1.00 . A A . 630 ILE CG2 1 1
16 21231 1 1 31 ILE H H -7.669 0.671 -0.238 1.00 . A A . 630 ILE H 1 1
16 21232 1 1 31 ILE HA H -6.889 -1.104 1.824 1.00 . A A . 630 ILE HA 1 1
16 21233 1 1 31 ILE HB H -5.008 0.569 2.280 1.00 . A A . 630 ILE HB 1 1
16 21234 1 1 31 ILE HD11 H -5.177 2.998 2.625 1.00 . A A . 630 ILE HD11 1 1
16 21235 1 1 31 ILE HD12 H -3.668 2.565 1.785 1.00 . A A . 630 ILE HD12 1 1
16 21236 1 1 31 ILE HD13 H -4.666 3.906 1.189 1.00 . A A . 630 ILE HD13 1 1
16 21237 1 1 31 ILE HG12 H -4.966 1.932 -0.218 1.00 . A A . 630 ILE HG12 1 1
16 21238 1 1 31 ILE HG13 H -6.466 2.355 0.605 1.00 . A A . 630 ILE HG13 1 1
16 21239 1 1 31 ILE HG21 H -4.975 -1.483 0.711 1.00 . A A . 630 ILE HG21 1 1
16 21240 1 1 31 ILE HG22 H -5.307 -0.389 -0.633 1.00 . A A . 630 ILE HG22 1 1
16 21241 1 1 31 ILE HG23 H -3.791 -0.228 0.284 1.00 . A A . 630 ILE HG23 1 1
16 21242 1 1 31 ILE N N -7.955 0.254 0.643 1.00 . A A . 630 ILE N 1 1
16 21243 1 1 31 ILE O O -7.079 0.021 4.056 1.00 . A A . 630 ILE O 1 1
16 21244 1 1 32 GLU C C -9.287 2.040 4.790 1.00 . A A . 631 GLU C 1 1
16 21245 1 1 32 GLU CA C -8.108 2.632 4.037 1.00 . A A . 631 GLU CA 1 1
16 21246 1 1 32 GLU CB C -8.273 4.068 3.555 1.00 . A A . 631 GLU CB 1 1
16 21247 1 1 32 GLU CD C -9.929 5.142 5.140 1.00 . A A . 631 GLU CD 1 1
16 21248 1 1 32 GLU CG C -8.449 5.004 4.737 1.00 . A A . 631 GLU CG 1 1
16 21249 1 1 32 GLU H H -8.148 2.124 1.999 1.00 . A A . 631 GLU H 1 1
16 21250 1 1 32 GLU HA H -7.239 2.591 4.698 1.00 . A A . 631 GLU HA 1 1
16 21251 1 1 32 GLU HB2 H -7.358 4.354 3.034 1.00 . A A . 631 GLU HB2 1 1
16 21252 1 1 32 GLU HB3 H -9.105 4.172 2.863 1.00 . A A . 631 GLU HB3 1 1
16 21253 1 1 32 GLU HG2 H -7.833 4.614 5.554 1.00 . A A . 631 GLU HG2 1 1
16 21254 1 1 32 GLU HG3 H -8.038 5.961 4.428 1.00 . A A . 631 GLU HG3 1 1
16 21255 1 1 32 GLU N N -7.839 1.810 2.905 1.00 . A A . 631 GLU N 1 1
16 21256 1 1 32 GLU O O -9.157 1.875 5.993 1.00 . A A . 631 GLU O 1 1
16 21257 1 1 32 GLU OE1 O -10.719 5.629 4.288 1.00 . A A . 631 GLU OE1 1 1
16 21258 1 1 32 GLU OE2 O -10.265 4.726 6.276 1.00 . A A . 631 GLU OE2 1 1
16 21259 1 1 33 ILE C C -10.824 -0.364 5.502 1.00 . A A . 632 ILE C 1 1
16 21260 1 1 33 ILE CA C -11.421 0.867 4.811 1.00 . A A . 632 ILE CA 1 1
16 21261 1 1 33 ILE CB C -12.595 0.408 3.909 1.00 . A A . 632 ILE CB 1 1
16 21262 1 1 33 ILE CD1 C -13.127 2.752 2.875 1.00 . A A . 632 ILE CD1 1 1
16 21263 1 1 33 ILE CG1 C -12.929 1.249 2.662 1.00 . A A . 632 ILE CG1 1 1
16 21264 1 1 33 ILE CG2 C -13.849 0.238 4.788 1.00 . A A . 632 ILE CG2 1 1
16 21265 1 1 33 ILE H H -10.388 1.692 3.102 1.00 . A A . 632 ILE H 1 1
16 21266 1 1 33 ILE HA H -11.809 1.539 5.579 1.00 . A A . 632 ILE HA 1 1
16 21267 1 1 33 ILE HB H -12.342 -0.582 3.526 1.00 . A A . 632 ILE HB 1 1
16 21268 1 1 33 ILE HD11 H -12.203 3.219 3.213 1.00 . A A . 632 ILE HD11 1 1
16 21269 1 1 33 ILE HD12 H -13.410 3.193 1.922 1.00 . A A . 632 ILE HD12 1 1
16 21270 1 1 33 ILE HD13 H -13.915 2.930 3.603 1.00 . A A . 632 ILE HD13 1 1
16 21271 1 1 33 ILE HG12 H -12.133 1.108 1.937 1.00 . A A . 632 ILE HG12 1 1
16 21272 1 1 33 ILE HG13 H -13.835 0.849 2.206 1.00 . A A . 632 ILE HG13 1 1
16 21273 1 1 33 ILE HG21 H -14.174 1.200 5.187 1.00 . A A . 632 ILE HG21 1 1
16 21274 1 1 33 ILE HG22 H -14.657 -0.210 4.213 1.00 . A A . 632 ILE HG22 1 1
16 21275 1 1 33 ILE HG23 H -13.630 -0.416 5.630 1.00 . A A . 632 ILE HG23 1 1
16 21276 1 1 33 ILE N N -10.357 1.591 4.114 1.00 . A A . 632 ILE N 1 1
16 21277 1 1 33 ILE O O -11.191 -0.664 6.637 1.00 . A A . 632 ILE O 1 1
16 21278 1 1 34 ILE C C -8.581 -2.027 6.622 1.00 . A A . 633 ILE C 1 1
16 21279 1 1 34 ILE CA C -9.378 -2.326 5.361 1.00 . A A . 633 ILE CA 1 1
16 21280 1 1 34 ILE CB C -8.606 -3.140 4.295 1.00 . A A . 633 ILE CB 1 1
16 21281 1 1 34 ILE CD1 C -9.291 -4.517 2.161 1.00 . A A . 633 ILE CD1 1 1
16 21282 1 1 34 ILE CG1 C -9.602 -3.391 3.137 1.00 . A A . 633 ILE CG1 1 1
16 21283 1 1 34 ILE CG2 C -8.026 -4.446 4.874 1.00 . A A . 633 ILE CG2 1 1
16 21284 1 1 34 ILE H H -9.575 -0.745 3.931 1.00 . A A . 633 ILE H 1 1
16 21285 1 1 34 ILE HA H -10.237 -2.917 5.668 1.00 . A A . 633 ILE HA 1 1
16 21286 1 1 34 ILE HB H -7.758 -2.560 3.931 1.00 . A A . 633 ILE HB 1 1
16 21287 1 1 34 ILE HD11 H -8.329 -4.319 1.708 1.00 . A A . 633 ILE HD11 1 1
16 21288 1 1 34 ILE HD12 H -9.295 -5.480 2.672 1.00 . A A . 633 ILE HD12 1 1
16 21289 1 1 34 ILE HD13 H -10.041 -4.532 1.370 1.00 . A A . 633 ILE HD13 1 1
16 21290 1 1 34 ILE HG12 H -10.599 -3.545 3.544 1.00 . A A . 633 ILE HG12 1 1
16 21291 1 1 34 ILE HG13 H -9.646 -2.494 2.540 1.00 . A A . 633 ILE HG13 1 1
16 21292 1 1 34 ILE HG21 H -8.824 -5.108 5.200 1.00 . A A . 633 ILE HG21 1 1
16 21293 1 1 34 ILE HG22 H -7.427 -4.953 4.119 1.00 . A A . 633 ILE HG22 1 1
16 21294 1 1 34 ILE HG23 H -7.378 -4.224 5.721 1.00 . A A . 633 ILE HG23 1 1
16 21295 1 1 34 ILE N N -9.913 -1.081 4.828 1.00 . A A . 633 ILE N 1 1
16 21296 1 1 34 ILE O O -8.806 -2.695 7.629 1.00 . A A . 633 ILE O 1 1
16 21297 1 1 35 ASP C C -7.867 -0.065 8.859 1.00 . A A . 634 ASP C 1 1
16 21298 1 1 35 ASP CA C -6.948 -0.653 7.786 1.00 . A A . 634 ASP CA 1 1
16 21299 1 1 35 ASP CB C -5.771 0.285 7.459 1.00 . A A . 634 ASP CB 1 1
16 21300 1 1 35 ASP CG C -4.496 -0.468 7.055 1.00 . A A . 634 ASP CG 1 1
16 21301 1 1 35 ASP H H -7.590 -0.463 5.755 1.00 . A A . 634 ASP H 1 1
16 21302 1 1 35 ASP HA H -6.549 -1.581 8.179 1.00 . A A . 634 ASP HA 1 1
16 21303 1 1 35 ASP HB2 H -6.064 0.984 6.673 1.00 . A A . 634 ASP HB2 1 1
16 21304 1 1 35 ASP HB3 H -5.531 0.868 8.350 1.00 . A A . 634 ASP HB3 1 1
16 21305 1 1 35 ASP N N -7.709 -1.016 6.602 1.00 . A A . 634 ASP N 1 1
16 21306 1 1 35 ASP O O -7.758 -0.450 10.021 1.00 . A A . 634 ASP O 1 1
16 21307 1 1 35 ASP OD1 O -4.210 -1.530 7.649 1.00 . A A . 634 ASP OD1 1 1
16 21308 1 1 35 ASP OD2 O -3.778 0.015 6.149 1.00 . A A . 634 ASP OD2 1 1
16 21309 1 1 36 SER C C -10.670 0.455 10.095 1.00 . A A . 635 SER C 1 1
16 21310 1 1 36 SER CA C -9.733 1.461 9.412 1.00 . A A . 635 SER CA 1 1
16 21311 1 1 36 SER CB C -10.518 2.562 8.677 1.00 . A A . 635 SER CB 1 1
16 21312 1 1 36 SER H H -8.898 1.078 7.511 1.00 . A A . 635 SER H 1 1
16 21313 1 1 36 SER HA H -9.133 1.933 10.187 1.00 . A A . 635 SER HA 1 1
16 21314 1 1 36 SER HB2 H -10.986 2.149 7.783 1.00 . A A . 635 SER HB2 1 1
16 21315 1 1 36 SER HB3 H -11.298 2.949 9.333 1.00 . A A . 635 SER HB3 1 1
16 21316 1 1 36 SER HG H -9.953 4.069 7.443 1.00 . A A . 635 SER HG 1 1
16 21317 1 1 36 SER N N -8.811 0.807 8.489 1.00 . A A . 635 SER N 1 1
16 21318 1 1 36 SER O O -11.137 0.721 11.201 1.00 . A A . 635 SER O 1 1
16 21319 1 1 36 SER OG O -9.652 3.630 8.327 1.00 . A A . 635 SER OG 1 1
16 21320 1 1 37 LEU C C -10.581 -2.682 10.937 1.00 . A A . 636 LEU C 1 1
16 21321 1 1 37 LEU CA C -11.582 -1.842 10.127 1.00 . A A . 636 LEU CA 1 1
16 21322 1 1 37 LEU CB C -12.273 -2.708 9.059 1.00 . A A . 636 LEU CB 1 1
16 21323 1 1 37 LEU CD1 C -13.898 -2.769 7.134 1.00 . A A . 636 LEU CD1 1 1
16 21324 1 1 37 LEU CD2 C -14.709 -2.027 9.380 1.00 . A A . 636 LEU CD2 1 1
16 21325 1 1 37 LEU CG C -13.510 -2.037 8.424 1.00 . A A . 636 LEU CG 1 1
16 21326 1 1 37 LEU H H -10.601 -0.816 8.522 1.00 . A A . 636 LEU H 1 1
16 21327 1 1 37 LEU HA H -12.340 -1.456 10.805 1.00 . A A . 636 LEU HA 1 1
16 21328 1 1 37 LEU HB2 H -11.545 -2.932 8.279 1.00 . A A . 636 LEU HB2 1 1
16 21329 1 1 37 LEU HB3 H -12.579 -3.652 9.512 1.00 . A A . 636 LEU HB3 1 1
16 21330 1 1 37 LEU HD11 H -14.137 -3.812 7.343 1.00 . A A . 636 LEU HD11 1 1
16 21331 1 1 37 LEU HD12 H -13.071 -2.712 6.427 1.00 . A A . 636 LEU HD12 1 1
16 21332 1 1 37 LEU HD13 H -14.765 -2.288 6.682 1.00 . A A . 636 LEU HD13 1 1
16 21333 1 1 37 LEU HD21 H -14.476 -1.456 10.278 1.00 . A A . 636 LEU HD21 1 1
16 21334 1 1 37 LEU HD22 H -14.984 -3.044 9.661 1.00 . A A . 636 LEU HD22 1 1
16 21335 1 1 37 LEU HD23 H -15.565 -1.556 8.894 1.00 . A A . 636 LEU HD23 1 1
16 21336 1 1 37 LEU HG H -13.279 -1.004 8.167 1.00 . A A . 636 LEU HG 1 1
16 21337 1 1 37 LEU N N -10.913 -0.713 9.486 1.00 . A A . 636 LEU N 1 1
16 21338 1 1 37 LEU O O -10.863 -3.069 12.076 1.00 . A A . 636 LEU O 1 1
16 21339 1 1 38 ALA C C -7.653 -3.340 12.107 1.00 . A A . 637 ALA C 1 1
16 21340 1 1 38 ALA CA C -8.432 -3.914 10.915 1.00 . A A . 637 ALA CA 1 1
16 21341 1 1 38 ALA CB C -7.463 -4.351 9.817 1.00 . A A . 637 ALA CB 1 1
16 21342 1 1 38 ALA H H -9.242 -2.665 9.405 1.00 . A A . 637 ALA H 1 1
16 21343 1 1 38 ALA HA H -8.953 -4.804 11.263 1.00 . A A . 637 ALA HA 1 1
16 21344 1 1 38 ALA HB1 H -8.011 -4.809 8.994 1.00 . A A . 637 ALA HB1 1 1
16 21345 1 1 38 ALA HB2 H -6.897 -3.492 9.452 1.00 . A A . 637 ALA HB2 1 1
16 21346 1 1 38 ALA HB3 H -6.774 -5.079 10.226 1.00 . A A . 637 ALA HB3 1 1
16 21347 1 1 38 ALA N N -9.422 -3.003 10.350 1.00 . A A . 637 ALA N 1 1
16 21348 1 1 38 ALA O O -7.056 -4.124 12.846 1.00 . A A . 637 ALA O 1 1
16 21349 1 1 39 VAL C C -7.473 -1.797 14.818 1.00 . A A . 638 VAL C 1 1
16 21350 1 1 39 VAL CA C -7.016 -1.310 13.432 1.00 . A A . 638 VAL CA 1 1
16 21351 1 1 39 VAL CB C -7.222 0.216 13.247 1.00 . A A . 638 VAL CB 1 1
16 21352 1 1 39 VAL CG1 C -8.675 0.649 13.502 1.00 . A A . 638 VAL CG1 1 1
16 21353 1 1 39 VAL CG2 C -6.273 1.067 14.104 1.00 . A A . 638 VAL CG2 1 1
16 21354 1 1 39 VAL H H -8.066 -1.435 11.584 1.00 . A A . 638 VAL H 1 1
16 21355 1 1 39 VAL HA H -5.949 -1.515 13.350 1.00 . A A . 638 VAL HA 1 1
16 21356 1 1 39 VAL HB H -6.981 0.459 12.215 1.00 . A A . 638 VAL HB 1 1
16 21357 1 1 39 VAL HG11 H -8.810 1.685 13.190 1.00 . A A . 638 VAL HG11 1 1
16 21358 1 1 39 VAL HG12 H -9.360 0.027 12.928 1.00 . A A . 638 VAL HG12 1 1
16 21359 1 1 39 VAL HG13 H -8.923 0.564 14.560 1.00 . A A . 638 VAL HG13 1 1
16 21360 1 1 39 VAL HG21 H -6.378 2.117 13.830 1.00 . A A . 638 VAL HG21 1 1
16 21361 1 1 39 VAL HG22 H -6.505 0.957 15.164 1.00 . A A . 638 VAL HG22 1 1
16 21362 1 1 39 VAL HG23 H -5.242 0.761 13.927 1.00 . A A . 638 VAL HG23 1 1
16 21363 1 1 39 VAL N N -7.678 -2.018 12.327 1.00 . A A . 638 VAL N 1 1
16 21364 1 1 39 VAL O O -6.841 -1.499 15.833 1.00 . A A . 638 VAL O 1 1
16 21365 1 1 40 SER C C -9.764 -4.496 15.822 1.00 . A A . 639 SER C 1 1
16 21366 1 1 40 SER CA C -9.010 -3.200 16.137 1.00 . A A . 639 SER CA 1 1
16 21367 1 1 40 SER CB C -9.818 -2.211 16.988 1.00 . A A . 639 SER CB 1 1
16 21368 1 1 40 SER H H -9.120 -2.696 14.069 1.00 . A A . 639 SER H 1 1
16 21369 1 1 40 SER HA H -8.128 -3.490 16.710 1.00 . A A . 639 SER HA 1 1
16 21370 1 1 40 SER HB2 H -10.672 -1.842 16.417 1.00 . A A . 639 SER HB2 1 1
16 21371 1 1 40 SER HB3 H -10.178 -2.708 17.890 1.00 . A A . 639 SER HB3 1 1
16 21372 1 1 40 SER HG H -8.140 -1.210 16.868 1.00 . A A . 639 SER HG 1 1
16 21373 1 1 40 SER N N -8.579 -2.538 14.909 1.00 . A A . 639 SER N 1 1
16 21374 1 1 40 SER O O -10.633 -4.906 16.589 1.00 . A A . 639 SER O 1 1
16 21375 1 1 40 SER OG O -8.985 -1.128 17.362 1.00 . A A . 639 SER OG 1 1
16 21376 1 1 41 SER C C -8.958 -7.358 13.787 1.00 . A A . 640 SER C 1 1
16 21377 1 1 41 SER CA C -10.043 -6.391 14.263 1.00 . A A . 640 SER CA 1 1
16 21378 1 1 41 SER CB C -11.042 -6.112 13.126 1.00 . A A . 640 SER CB 1 1
16 21379 1 1 41 SER H H -8.613 -4.845 14.165 1.00 . A A . 640 SER H 1 1
16 21380 1 1 41 SER HA H -10.579 -6.844 15.098 1.00 . A A . 640 SER HA 1 1
16 21381 1 1 41 SER HB2 H -10.495 -5.914 12.206 1.00 . A A . 640 SER HB2 1 1
16 21382 1 1 41 SER HB3 H -11.658 -6.999 12.971 1.00 . A A . 640 SER HB3 1 1
16 21383 1 1 41 SER HG H -11.506 -4.217 12.928 1.00 . A A . 640 SER HG 1 1
16 21384 1 1 41 SER N N -9.420 -5.148 14.701 1.00 . A A . 640 SER N 1 1
16 21385 1 1 41 SER O O -7.856 -6.938 13.424 1.00 . A A . 640 SER O 1 1
16 21386 1 1 41 SER OG O -11.884 -5.007 13.392 1.00 . A A . 640 SER OG 1 1
16 21387 1 1 42 GLU C C -8.207 -9.165 11.585 1.00 . A A . 641 GLU C 1 1
16 21388 1 1 42 GLU CA C -8.442 -9.631 13.024 1.00 . A A . 641 GLU CA 1 1
16 21389 1 1 42 GLU CB C -9.112 -11.013 12.992 1.00 . A A . 641 GLU CB 1 1
16 21390 1 1 42 GLU CD C -9.962 -13.037 14.187 1.00 . A A . 641 GLU CD 1 1
16 21391 1 1 42 GLU CG C -9.403 -11.624 14.367 1.00 . A A . 641 GLU CG 1 1
16 21392 1 1 42 GLU H H -10.186 -8.969 14.047 1.00 . A A . 641 GLU H 1 1
16 21393 1 1 42 GLU HA H -7.484 -9.705 13.540 1.00 . A A . 641 GLU HA 1 1
16 21394 1 1 42 GLU HB2 H -10.052 -10.939 12.442 1.00 . A A . 641 GLU HB2 1 1
16 21395 1 1 42 GLU HB3 H -8.457 -11.694 12.445 1.00 . A A . 641 GLU HB3 1 1
16 21396 1 1 42 GLU HG2 H -8.482 -11.654 14.951 1.00 . A A . 641 GLU HG2 1 1
16 21397 1 1 42 GLU HG3 H -10.133 -11.009 14.896 1.00 . A A . 641 GLU HG3 1 1
16 21398 1 1 42 GLU N N -9.290 -8.653 13.705 1.00 . A A . 641 GLU N 1 1
16 21399 1 1 42 GLU O O -7.075 -9.124 11.104 1.00 . A A . 641 GLU O 1 1
16 21400 1 1 42 GLU OE1 O -11.086 -13.178 13.649 1.00 . A A . 641 GLU OE1 1 1
16 21401 1 1 42 GLU OE2 O -9.249 -14.024 14.481 1.00 . A A . 641 GLU OE2 1 1
16 21402 1 1 43 CYS C C -10.530 -7.478 9.297 1.00 . A A . 642 CYS C 1 1
16 21403 1 1 43 CYS CA C -9.380 -8.452 9.518 1.00 . A A . 642 CYS CA 1 1
16 21404 1 1 43 CYS CB C -9.624 -9.755 8.761 1.00 . A A . 642 CYS CB 1 1
16 21405 1 1 43 CYS H H -10.186 -8.751 11.402 1.00 . A A . 642 CYS H 1 1
16 21406 1 1 43 CYS HA H -8.461 -8.002 9.170 1.00 . A A . 642 CYS HA 1 1
16 21407 1 1 43 CYS HB2 H -9.700 -9.544 7.700 1.00 . A A . 642 CYS HB2 1 1
16 21408 1 1 43 CYS HB3 H -8.758 -10.400 8.911 1.00 . A A . 642 CYS HB3 1 1
16 21409 1 1 43 CYS N N -9.295 -8.771 10.923 1.00 . A A . 642 CYS N 1 1
16 21410 1 1 43 CYS O O -11.375 -7.283 10.173 1.00 . A A . 642 CYS O 1 1
16 21411 1 1 43 CYS SG S -11.116 -10.619 9.327 1.00 . A A . 642 CYS SG 1 1
16 21412 1 1 44 ALA C C -12.697 -7.397 7.069 1.00 . A A . 643 ALA C 1 1
16 21413 1 1 44 ALA CA C -11.773 -6.290 7.572 1.00 . A A . 643 ALA CA 1 1
16 21414 1 1 44 ALA CB C -11.369 -5.343 6.450 1.00 . A A . 643 ALA CB 1 1
16 21415 1 1 44 ALA H H -9.903 -7.192 7.391 1.00 . A A . 643 ALA H 1 1
16 21416 1 1 44 ALA HA H -12.263 -5.716 8.359 1.00 . A A . 643 ALA HA 1 1
16 21417 1 1 44 ALA HB1 H -10.882 -5.899 5.651 1.00 . A A . 643 ALA HB1 1 1
16 21418 1 1 44 ALA HB2 H -12.252 -4.849 6.053 1.00 . A A . 643 ALA HB2 1 1
16 21419 1 1 44 ALA HB3 H -10.680 -4.603 6.852 1.00 . A A . 643 ALA HB3 1 1
16 21420 1 1 44 ALA N N -10.584 -6.915 8.096 1.00 . A A . 643 ALA N 1 1
16 21421 1 1 44 ALA O O -12.361 -8.121 6.126 1.00 . A A . 643 ALA O 1 1
16 21422 1 1 45 LYS C C -15.351 -7.566 5.789 1.00 . A A . 644 LYS C 1 1
16 21423 1 1 45 LYS CA C -14.999 -8.222 7.112 1.00 . A A . 644 LYS CA 1 1
16 21424 1 1 45 LYS CB C -16.241 -8.247 8.008 1.00 . A A . 644 LYS CB 1 1
16 21425 1 1 45 LYS CD C -16.627 -7.032 10.209 1.00 . A A . 644 LYS CD 1 1
16 21426 1 1 45 LYS CE C -18.055 -7.248 10.728 1.00 . A A . 644 LYS CE 1 1
16 21427 1 1 45 LYS CG C -16.576 -6.920 8.691 1.00 . A A . 644 LYS CG 1 1
16 21428 1 1 45 LYS H H -14.043 -6.922 8.496 1.00 . A A . 644 LYS H 1 1
16 21429 1 1 45 LYS HA H -14.694 -9.253 6.935 1.00 . A A . 644 LYS HA 1 1
16 21430 1 1 45 LYS HB2 H -17.101 -8.504 7.388 1.00 . A A . 644 LYS HB2 1 1
16 21431 1 1 45 LYS HB3 H -16.110 -9.025 8.749 1.00 . A A . 644 LYS HB3 1 1
16 21432 1 1 45 LYS HD2 H -15.985 -7.857 10.525 1.00 . A A . 644 LYS HD2 1 1
16 21433 1 1 45 LYS HD3 H -16.213 -6.114 10.619 1.00 . A A . 644 LYS HD3 1 1
16 21434 1 1 45 LYS HE2 H -18.543 -8.010 10.117 1.00 . A A . 644 LYS HE2 1 1
16 21435 1 1 45 LYS HE3 H -17.984 -7.600 11.754 1.00 . A A . 644 LYS HE3 1 1
16 21436 1 1 45 LYS HG2 H -15.827 -6.167 8.455 1.00 . A A . 644 LYS HG2 1 1
16 21437 1 1 45 LYS HG3 H -17.537 -6.589 8.307 1.00 . A A . 644 LYS HG3 1 1
16 21438 1 1 45 LYS HZ1 H -19.234 -5.802 9.770 1.00 . A A . 644 LYS HZ1 1 1
16 21439 1 1 45 LYS HZ2 H -18.263 -5.171 10.796 1.00 . A A . 644 LYS HZ2 1 1
16 21440 1 1 45 LYS HZ3 H -19.604 -5.995 11.380 1.00 . A A . 644 LYS HZ3 1 1
16 21441 1 1 45 LYS N N -13.867 -7.519 7.702 1.00 . A A . 644 LYS N 1 1
16 21442 1 1 45 LYS NZ N -18.857 -6.003 10.706 1.00 . A A . 644 LYS NZ 1 1
16 21443 1 1 45 LYS O O -15.733 -6.402 5.743 1.00 . A A . 644 LYS O 1 1
16 21444 1 1 46 VAL C C -17.069 -7.421 3.300 1.00 . A A . 645 VAL C 1 1
16 21445 1 1 46 VAL CA C -15.643 -7.963 3.364 1.00 . A A . 645 VAL CA 1 1
16 21446 1 1 46 VAL CB C -15.391 -9.149 2.410 1.00 . A A . 645 VAL CB 1 1
16 21447 1 1 46 VAL CG1 C -15.992 -8.970 1.010 1.00 . A A . 645 VAL CG1 1 1
16 21448 1 1 46 VAL CG2 C -13.883 -9.392 2.274 1.00 . A A . 645 VAL CG2 1 1
16 21449 1 1 46 VAL H H -15.050 -9.307 4.954 1.00 . A A . 645 VAL H 1 1
16 21450 1 1 46 VAL HA H -14.990 -7.148 3.069 1.00 . A A . 645 VAL HA 1 1
16 21451 1 1 46 VAL HB H -15.839 -10.040 2.839 1.00 . A A . 645 VAL HB 1 1
16 21452 1 1 46 VAL HG11 H -17.072 -9.088 1.061 1.00 . A A . 645 VAL HG11 1 1
16 21453 1 1 46 VAL HG12 H -15.763 -7.983 0.611 1.00 . A A . 645 VAL HG12 1 1
16 21454 1 1 46 VAL HG13 H -15.614 -9.730 0.324 1.00 . A A . 645 VAL HG13 1 1
16 21455 1 1 46 VAL HG21 H -13.397 -8.537 1.807 1.00 . A A . 645 VAL HG21 1 1
16 21456 1 1 46 VAL HG22 H -13.430 -9.559 3.250 1.00 . A A . 645 VAL HG22 1 1
16 21457 1 1 46 VAL HG23 H -13.718 -10.270 1.652 1.00 . A A . 645 VAL HG23 1 1
16 21458 1 1 46 VAL N N -15.299 -8.349 4.728 1.00 . A A . 645 VAL N 1 1
16 21459 1 1 46 VAL O O -17.324 -6.520 2.511 1.00 . A A . 645 VAL O 1 1
16 21460 1 1 47 LYS C C -19.299 -5.865 4.661 1.00 . A A . 646 LYS C 1 1
16 21461 1 1 47 LYS CA C -19.327 -7.348 4.290 1.00 . A A . 646 LYS CA 1 1
16 21462 1 1 47 LYS CB C -20.056 -8.217 5.320 1.00 . A A . 646 LYS CB 1 1
16 21463 1 1 47 LYS CD C -22.267 -8.914 6.389 1.00 . A A . 646 LYS CD 1 1
16 21464 1 1 47 LYS CE C -22.115 -10.409 6.047 1.00 . A A . 646 LYS CE 1 1
16 21465 1 1 47 LYS CG C -21.566 -7.970 5.395 1.00 . A A . 646 LYS CG 1 1
16 21466 1 1 47 LYS H H -17.692 -8.555 4.862 1.00 . A A . 646 LYS H 1 1
16 21467 1 1 47 LYS HA H -19.821 -7.448 3.323 1.00 . A A . 646 LYS HA 1 1
16 21468 1 1 47 LYS HB2 H -19.902 -9.249 5.014 1.00 . A A . 646 LYS HB2 1 1
16 21469 1 1 47 LYS HB3 H -19.612 -8.069 6.307 1.00 . A A . 646 LYS HB3 1 1
16 21470 1 1 47 LYS HD2 H -21.908 -8.719 7.401 1.00 . A A . 646 LYS HD2 1 1
16 21471 1 1 47 LYS HD3 H -23.331 -8.674 6.367 1.00 . A A . 646 LYS HD3 1 1
16 21472 1 1 47 LYS HE2 H -23.012 -10.934 6.379 1.00 . A A . 646 LYS HE2 1 1
16 21473 1 1 47 LYS HE3 H -22.040 -10.520 4.963 1.00 . A A . 646 LYS HE3 1 1
16 21474 1 1 47 LYS HG2 H -21.747 -6.940 5.705 1.00 . A A . 646 LYS HG2 1 1
16 21475 1 1 47 LYS HG3 H -22.001 -8.113 4.404 1.00 . A A . 646 LYS HG3 1 1
16 21476 1 1 47 LYS HZ1 H -21.002 -11.067 7.695 1.00 . A A . 646 LYS HZ1 1 1
16 21477 1 1 47 LYS HZ2 H -20.041 -10.630 6.409 1.00 . A A . 646 LYS HZ2 1 1
16 21478 1 1 47 LYS HZ3 H -20.761 -11.990 6.337 1.00 . A A . 646 LYS HZ3 1 1
16 21479 1 1 47 LYS N N -17.975 -7.874 4.174 1.00 . A A . 646 LYS N 1 1
16 21480 1 1 47 LYS NZ N -20.940 -11.040 6.692 1.00 . A A . 646 LYS NZ 1 1
16 21481 1 1 47 LYS O O -20.045 -5.075 4.083 1.00 . A A . 646 LYS O 1 1
16 21482 1 1 48 ASP C C -17.610 -3.284 4.822 1.00 . A A . 647 ASP C 1 1
16 21483 1 1 48 ASP CA C -18.261 -4.072 5.951 1.00 . A A . 647 ASP CA 1 1
16 21484 1 1 48 ASP CB C -17.433 -3.938 7.233 1.00 . A A . 647 ASP CB 1 1
16 21485 1 1 48 ASP CG C -18.253 -4.120 8.512 1.00 . A A . 647 ASP CG 1 1
16 21486 1 1 48 ASP H H -17.740 -6.115 5.984 1.00 . A A . 647 ASP H 1 1
16 21487 1 1 48 ASP HA H -19.252 -3.671 6.124 1.00 . A A . 647 ASP HA 1 1
16 21488 1 1 48 ASP HB2 H -16.623 -4.664 7.203 1.00 . A A . 647 ASP HB2 1 1
16 21489 1 1 48 ASP HB3 H -16.961 -2.964 7.260 1.00 . A A . 647 ASP HB3 1 1
16 21490 1 1 48 ASP N N -18.412 -5.470 5.580 1.00 . A A . 647 ASP N 1 1
16 21491 1 1 48 ASP O O -18.022 -2.160 4.541 1.00 . A A . 647 ASP O 1 1
16 21492 1 1 48 ASP OD1 O -19.371 -4.689 8.457 1.00 . A A . 647 ASP OD1 1 1
16 21493 1 1 48 ASP OD2 O -17.702 -3.880 9.610 1.00 . A A . 647 ASP OD2 1 1
16 21494 1 1 49 ILE C C -17.000 -2.961 1.925 1.00 . A A . 648 ILE C 1 1
16 21495 1 1 49 ILE CA C -15.969 -3.203 3.021 1.00 . A A . 648 ILE CA 1 1
16 21496 1 1 49 ILE CB C -14.750 -3.977 2.469 1.00 . A A . 648 ILE CB 1 1
16 21497 1 1 49 ILE CD1 C -12.753 -5.470 3.027 1.00 . A A . 648 ILE CD1 1 1
16 21498 1 1 49 ILE CG1 C -13.840 -4.538 3.580 1.00 . A A . 648 ILE CG1 1 1
16 21499 1 1 49 ILE CG2 C -13.946 -3.050 1.533 1.00 . A A . 648 ILE CG2 1 1
16 21500 1 1 49 ILE H H -16.351 -4.816 4.402 1.00 . A A . 648 ILE H 1 1
16 21501 1 1 49 ILE HA H -15.654 -2.228 3.384 1.00 . A A . 648 ILE HA 1 1
16 21502 1 1 49 ILE HB H -15.123 -4.821 1.888 1.00 . A A . 648 ILE HB 1 1
16 21503 1 1 49 ILE HD11 H -12.015 -4.903 2.473 1.00 . A A . 648 ILE HD11 1 1
16 21504 1 1 49 ILE HD12 H -12.263 -5.999 3.840 1.00 . A A . 648 ILE HD12 1 1
16 21505 1 1 49 ILE HD13 H -13.190 -6.204 2.353 1.00 . A A . 648 ILE HD13 1 1
16 21506 1 1 49 ILE HG12 H -13.410 -3.726 4.165 1.00 . A A . 648 ILE HG12 1 1
16 21507 1 1 49 ILE HG13 H -14.433 -5.126 4.264 1.00 . A A . 648 ILE HG13 1 1
16 21508 1 1 49 ILE HG21 H -13.125 -3.590 1.065 1.00 . A A . 648 ILE HG21 1 1
16 21509 1 1 49 ILE HG22 H -14.583 -2.667 0.735 1.00 . A A . 648 ILE HG22 1 1
16 21510 1 1 49 ILE HG23 H -13.541 -2.208 2.095 1.00 . A A . 648 ILE HG23 1 1
16 21511 1 1 49 ILE N N -16.622 -3.875 4.140 1.00 . A A . 648 ILE N 1 1
16 21512 1 1 49 ILE O O -17.081 -1.853 1.408 1.00 . A A . 648 ILE O 1 1
16 21513 1 1 50 LEU C C -19.857 -2.752 1.064 1.00 . A A . 649 LEU C 1 1
16 21514 1 1 50 LEU CA C -18.917 -3.884 0.673 1.00 . A A . 649 LEU CA 1 1
16 21515 1 1 50 LEU CB C -19.636 -5.240 0.574 1.00 . A A . 649 LEU CB 1 1
16 21516 1 1 50 LEU CD1 C -19.265 -7.674 -0.034 1.00 . A A . 649 LEU CD1 1 1
16 21517 1 1 50 LEU CD2 C -19.137 -5.933 -1.803 1.00 . A A . 649 LEU CD2 1 1
16 21518 1 1 50 LEU CG C -18.864 -6.226 -0.326 1.00 . A A . 649 LEU CG 1 1
16 21519 1 1 50 LEU H H -17.663 -4.866 2.070 1.00 . A A . 649 LEU H 1 1
16 21520 1 1 50 LEU HA H -18.510 -3.632 -0.300 1.00 . A A . 649 LEU HA 1 1
16 21521 1 1 50 LEU HB2 H -19.740 -5.657 1.575 1.00 . A A . 649 LEU HB2 1 1
16 21522 1 1 50 LEU HB3 H -20.637 -5.093 0.169 1.00 . A A . 649 LEU HB3 1 1
16 21523 1 1 50 LEU HD11 H -18.678 -8.351 -0.658 1.00 . A A . 649 LEU HD11 1 1
16 21524 1 1 50 LEU HD12 H -20.324 -7.824 -0.243 1.00 . A A . 649 LEU HD12 1 1
16 21525 1 1 50 LEU HD13 H -19.075 -7.907 1.012 1.00 . A A . 649 LEU HD13 1 1
16 21526 1 1 50 LEU HD21 H -18.439 -6.495 -2.419 1.00 . A A . 649 LEU HD21 1 1
16 21527 1 1 50 LEU HD22 H -19.027 -4.872 -2.005 1.00 . A A . 649 LEU HD22 1 1
16 21528 1 1 50 LEU HD23 H -20.157 -6.219 -2.061 1.00 . A A . 649 LEU HD23 1 1
16 21529 1 1 50 LEU HG H -17.794 -6.126 -0.142 1.00 . A A . 649 LEU HG 1 1
16 21530 1 1 50 LEU N N -17.812 -3.972 1.609 1.00 . A A . 649 LEU N 1 1
16 21531 1 1 50 LEU O O -20.170 -1.928 0.208 1.00 . A A . 649 LEU O 1 1
16 21532 1 1 51 LYS C C -20.377 -0.218 2.497 1.00 . A A . 650 LYS C 1 1
16 21533 1 1 51 LYS CA C -21.078 -1.539 2.801 1.00 . A A . 650 LYS CA 1 1
16 21534 1 1 51 LYS CB C -21.376 -1.607 4.305 1.00 . A A . 650 LYS CB 1 1
16 21535 1 1 51 LYS CD C -22.343 -2.908 6.267 1.00 . A A . 650 LYS CD 1 1
16 21536 1 1 51 LYS CE C -23.001 -1.850 7.173 1.00 . A A . 650 LYS CE 1 1
16 21537 1 1 51 LYS CG C -22.398 -2.662 4.745 1.00 . A A . 650 LYS CG 1 1
16 21538 1 1 51 LYS H H -19.876 -3.324 3.017 1.00 . A A . 650 LYS H 1 1
16 21539 1 1 51 LYS HA H -22.017 -1.550 2.246 1.00 . A A . 650 LYS HA 1 1
16 21540 1 1 51 LYS HB2 H -20.445 -1.774 4.841 1.00 . A A . 650 LYS HB2 1 1
16 21541 1 1 51 LYS HB3 H -21.757 -0.628 4.589 1.00 . A A . 650 LYS HB3 1 1
16 21542 1 1 51 LYS HD2 H -22.851 -3.854 6.460 1.00 . A A . 650 LYS HD2 1 1
16 21543 1 1 51 LYS HD3 H -21.307 -3.045 6.577 1.00 . A A . 650 LYS HD3 1 1
16 21544 1 1 51 LYS HE2 H -24.070 -1.816 6.960 1.00 . A A . 650 LYS HE2 1 1
16 21545 1 1 51 LYS HE3 H -22.873 -2.183 8.205 1.00 . A A . 650 LYS HE3 1 1
16 21546 1 1 51 LYS HG2 H -23.402 -2.352 4.452 1.00 . A A . 650 LYS HG2 1 1
16 21547 1 1 51 LYS HG3 H -22.174 -3.601 4.241 1.00 . A A . 650 LYS HG3 1 1
16 21548 1 1 51 LYS HZ1 H -22.725 0.111 7.806 1.00 . A A . 650 LYS HZ1 1 1
16 21549 1 1 51 LYS HZ2 H -22.687 -0.057 6.173 1.00 . A A . 650 LYS HZ2 1 1
16 21550 1 1 51 LYS HZ3 H -21.399 -0.483 7.042 1.00 . A A . 650 LYS HZ3 1 1
16 21551 1 1 51 LYS N N -20.248 -2.655 2.344 1.00 . A A . 650 LYS N 1 1
16 21552 1 1 51 LYS NZ N -22.432 -0.486 7.050 1.00 . A A . 650 LYS NZ 1 1
16 21553 1 1 51 LYS O O -20.918 0.606 1.761 1.00 . A A . 650 LYS O 1 1
16 21554 1 1 52 GLU C C -18.114 1.746 1.699 1.00 . A A . 651 GLU C 1 1
16 21555 1 1 52 GLU CA C -18.642 1.356 3.086 1.00 . A A . 651 GLU CA 1 1
16 21556 1 1 52 GLU CB C -17.586 1.532 4.188 1.00 . A A . 651 GLU CB 1 1
16 21557 1 1 52 GLU CD C -19.468 1.096 5.981 1.00 . A A . 651 GLU CD 1 1
16 21558 1 1 52 GLU CG C -17.971 1.079 5.617 1.00 . A A . 651 GLU CG 1 1
16 21559 1 1 52 GLU H H -18.765 -0.720 3.651 1.00 . A A . 651 GLU H 1 1
16 21560 1 1 52 GLU HA H -19.456 2.047 3.312 1.00 . A A . 651 GLU HA 1 1
16 21561 1 1 52 GLU HB2 H -16.683 0.998 3.893 1.00 . A A . 651 GLU HB2 1 1
16 21562 1 1 52 GLU HB3 H -17.333 2.592 4.227 1.00 . A A . 651 GLU HB3 1 1
16 21563 1 1 52 GLU HG2 H -17.598 0.065 5.757 1.00 . A A . 651 GLU HG2 1 1
16 21564 1 1 52 GLU HG3 H -17.432 1.705 6.330 1.00 . A A . 651 GLU HG3 1 1
16 21565 1 1 52 GLU N N -19.198 0.010 3.082 1.00 . A A . 651 GLU N 1 1
16 21566 1 1 52 GLU O O -18.184 2.915 1.329 1.00 . A A . 651 GLU O 1 1
16 21567 1 1 52 GLU OE1 O -20.183 2.057 5.620 1.00 . A A . 651 GLU OE1 1 1
16 21568 1 1 52 GLU OE2 O -19.921 0.122 6.629 1.00 . A A . 651 GLU OE2 1 1
16 21569 1 1 53 ALA C C -18.547 1.311 -1.373 1.00 . A A . 652 ALA C 1 1
16 21570 1 1 53 ALA CA C -17.307 1.036 -0.510 1.00 . A A . 652 ALA CA 1 1
16 21571 1 1 53 ALA CB C -16.481 -0.125 -1.050 1.00 . A A . 652 ALA CB 1 1
16 21572 1 1 53 ALA H H -17.612 -0.170 1.223 1.00 . A A . 652 ALA H 1 1
16 21573 1 1 53 ALA HA H -16.666 1.912 -0.556 1.00 . A A . 652 ALA HA 1 1
16 21574 1 1 53 ALA HB1 H -17.050 -1.047 -0.976 1.00 . A A . 652 ALA HB1 1 1
16 21575 1 1 53 ALA HB2 H -16.230 0.068 -2.091 1.00 . A A . 652 ALA HB2 1 1
16 21576 1 1 53 ALA HB3 H -15.563 -0.225 -0.472 1.00 . A A . 652 ALA HB3 1 1
16 21577 1 1 53 ALA N N -17.662 0.789 0.882 1.00 . A A . 652 ALA N 1 1
16 21578 1 1 53 ALA O O -18.470 2.140 -2.283 1.00 . A A . 652 ALA O 1 1
16 21579 1 1 54 GLN C C -21.361 2.490 -1.286 1.00 . A A . 653 GLN C 1 1
16 21580 1 1 54 GLN CA C -20.964 1.073 -1.712 1.00 . A A . 653 GLN CA 1 1
16 21581 1 1 54 GLN CB C -22.069 0.044 -1.421 1.00 . A A . 653 GLN CB 1 1
16 21582 1 1 54 GLN CD C -22.609 -2.462 -1.742 1.00 . A A . 653 GLN CD 1 1
16 21583 1 1 54 GLN CG C -21.862 -1.232 -2.259 1.00 . A A . 653 GLN CG 1 1
16 21584 1 1 54 GLN H H -19.736 -0.026 -0.360 1.00 . A A . 653 GLN H 1 1
16 21585 1 1 54 GLN HA H -20.818 1.098 -2.791 1.00 . A A . 653 GLN HA 1 1
16 21586 1 1 54 GLN HB2 H -22.077 -0.198 -0.360 1.00 . A A . 653 GLN HB2 1 1
16 21587 1 1 54 GLN HB3 H -23.038 0.474 -1.681 1.00 . A A . 653 GLN HB3 1 1
16 21588 1 1 54 GLN HE21 H -24.192 -1.381 -1.051 1.00 . A A . 653 GLN HE21 1 1
16 21589 1 1 54 GLN HE22 H -24.258 -3.127 -0.828 1.00 . A A . 653 GLN HE22 1 1
16 21590 1 1 54 GLN HG2 H -22.157 -1.036 -3.289 1.00 . A A . 653 GLN HG2 1 1
16 21591 1 1 54 GLN HG3 H -20.805 -1.479 -2.267 1.00 . A A . 653 GLN HG3 1 1
16 21592 1 1 54 GLN N N -19.699 0.687 -1.085 1.00 . A A . 653 GLN N 1 1
16 21593 1 1 54 GLN NE2 N -23.800 -2.301 -1.176 1.00 . A A . 653 GLN NE2 1 1
16 21594 1 1 54 GLN O O -21.771 3.270 -2.142 1.00 . A A . 653 GLN O 1 1
16 21595 1 1 54 GLN OE1 O -22.138 -3.586 -1.878 1.00 . A A . 653 GLN OE1 1 1
16 21596 1 1 55 GLN C C -20.433 5.219 -0.220 1.00 . A A . 654 GLN C 1 1
16 21597 1 1 55 GLN CA C -21.393 4.229 0.458 1.00 . A A . 654 GLN CA 1 1
16 21598 1 1 55 GLN CB C -21.266 4.329 1.990 1.00 . A A . 654 GLN CB 1 1
16 21599 1 1 55 GLN CD C -23.757 4.122 2.518 1.00 . A A . 654 GLN CD 1 1
16 21600 1 1 55 GLN CG C -22.354 3.575 2.773 1.00 . A A . 654 GLN CG 1 1
16 21601 1 1 55 GLN H H -20.896 2.140 0.659 1.00 . A A . 654 GLN H 1 1
16 21602 1 1 55 GLN HA H -22.406 4.522 0.175 1.00 . A A . 654 GLN HA 1 1
16 21603 1 1 55 GLN HB2 H -20.293 3.955 2.299 1.00 . A A . 654 GLN HB2 1 1
16 21604 1 1 55 GLN HB3 H -21.311 5.382 2.271 1.00 . A A . 654 GLN HB3 1 1
16 21605 1 1 55 GLN HE21 H -23.378 5.865 3.508 1.00 . A A . 654 GLN HE21 1 1
16 21606 1 1 55 GLN HE22 H -24.981 5.673 2.807 1.00 . A A . 654 GLN HE22 1 1
16 21607 1 1 55 GLN HG2 H -22.336 2.521 2.509 1.00 . A A . 654 GLN HG2 1 1
16 21608 1 1 55 GLN HG3 H -22.133 3.651 3.839 1.00 . A A . 654 GLN HG3 1 1
16 21609 1 1 55 GLN N N -21.178 2.856 -0.008 1.00 . A A . 654 GLN N 1 1
16 21610 1 1 55 GLN NE2 N -24.055 5.324 2.994 1.00 . A A . 654 GLN NE2 1 1
16 21611 1 1 55 GLN O O -20.852 6.325 -0.556 1.00 . A A . 654 GLN O 1 1
16 21612 1 1 55 GLN OE1 O -24.584 3.474 1.890 1.00 . A A . 654 GLN OE1 1 1
16 21613 1 1 56 VAL C C -18.676 5.795 -2.659 1.00 . A A . 655 VAL C 1 1
16 21614 1 1 56 VAL CA C -18.197 5.625 -1.215 1.00 . A A . 655 VAL CA 1 1
16 21615 1 1 56 VAL CB C -16.809 4.951 -1.133 1.00 . A A . 655 VAL CB 1 1
16 21616 1 1 56 VAL CG1 C -15.829 5.336 -2.255 1.00 . A A . 655 VAL CG1 1 1
16 21617 1 1 56 VAL CG2 C -16.152 5.253 0.223 1.00 . A A . 655 VAL CG2 1 1
16 21618 1 1 56 VAL H H -18.843 3.963 -0.038 1.00 . A A . 655 VAL H 1 1
16 21619 1 1 56 VAL HA H -18.133 6.623 -0.779 1.00 . A A . 655 VAL HA 1 1
16 21620 1 1 56 VAL HB H -16.949 3.880 -1.206 1.00 . A A . 655 VAL HB 1 1
16 21621 1 1 56 VAL HG11 H -15.643 6.411 -2.242 1.00 . A A . 655 VAL HG11 1 1
16 21622 1 1 56 VAL HG12 H -14.895 4.790 -2.131 1.00 . A A . 655 VAL HG12 1 1
16 21623 1 1 56 VAL HG13 H -16.236 5.058 -3.227 1.00 . A A . 655 VAL HG13 1 1
16 21624 1 1 56 VAL HG21 H -15.267 4.630 0.345 1.00 . A A . 655 VAL HG21 1 1
16 21625 1 1 56 VAL HG22 H -15.880 6.307 0.282 1.00 . A A . 655 VAL HG22 1 1
16 21626 1 1 56 VAL HG23 H -16.840 5.030 1.037 1.00 . A A . 655 VAL HG23 1 1
16 21627 1 1 56 VAL N N -19.166 4.841 -0.444 1.00 . A A . 655 VAL N 1 1
16 21628 1 1 56 VAL O O -18.507 6.876 -3.221 1.00 . A A . 655 VAL O 1 1
16 21629 1 1 57 GLY C C -19.630 3.666 -5.507 1.00 . A A . 656 GLY C 1 1
16 21630 1 1 57 GLY CA C -19.901 4.838 -4.560 1.00 . A A . 656 GLY CA 1 1
16 21631 1 1 57 GLY H H -19.356 3.887 -2.728 1.00 . A A . 656 GLY H 1 1
16 21632 1 1 57 GLY HA2 H -20.971 4.916 -4.387 1.00 . A A . 656 GLY HA2 1 1
16 21633 1 1 57 GLY HA3 H -19.556 5.747 -5.053 1.00 . A A . 656 GLY HA3 1 1
16 21634 1 1 57 GLY N N -19.261 4.748 -3.256 1.00 . A A . 656 GLY N 1 1
16 21635 1 1 57 GLY O O -19.949 3.766 -6.690 1.00 . A A . 656 GLY O 1 1
16 21636 1 1 58 ILE C C -19.593 0.391 -5.892 1.00 . A A . 657 ILE C 1 1
16 21637 1 1 58 ILE CA C -18.510 1.489 -5.869 1.00 . A A . 657 ILE CA 1 1
16 21638 1 1 58 ILE CB C -17.133 1.032 -5.321 1.00 . A A . 657 ILE CB 1 1
16 21639 1 1 58 ILE CD1 C -14.895 1.918 -4.376 1.00 . A A . 657 ILE CD1 1 1
16 21640 1 1 58 ILE CG1 C -16.126 2.212 -5.237 1.00 . A A . 657 ILE CG1 1 1
16 21641 1 1 58 ILE CG2 C -16.528 -0.065 -6.212 1.00 . A A . 657 ILE CG2 1 1
16 21642 1 1 58 ILE H H -18.808 2.516 -4.040 1.00 . A A . 657 ILE H 1 1
16 21643 1 1 58 ILE HA H -18.371 1.856 -6.887 1.00 . A A . 657 ILE HA 1 1
16 21644 1 1 58 ILE HB H -17.284 0.626 -4.320 1.00 . A A . 657 ILE HB 1 1
16 21645 1 1 58 ILE HD11 H -15.211 1.675 -3.363 1.00 . A A . 657 ILE HD11 1 1
16 21646 1 1 58 ILE HD12 H -14.318 1.095 -4.793 1.00 . A A . 657 ILE HD12 1 1
16 21647 1 1 58 ILE HD13 H -14.268 2.809 -4.341 1.00 . A A . 657 ILE HD13 1 1
16 21648 1 1 58 ILE HG12 H -15.805 2.493 -6.241 1.00 . A A . 657 ILE HG12 1 1
16 21649 1 1 58 ILE HG13 H -16.594 3.087 -4.788 1.00 . A A . 657 ILE HG13 1 1
16 21650 1 1 58 ILE HG21 H -17.211 -0.903 -6.282 1.00 . A A . 657 ILE HG21 1 1
16 21651 1 1 58 ILE HG22 H -16.336 0.321 -7.211 1.00 . A A . 657 ILE HG22 1 1
16 21652 1 1 58 ILE HG23 H -15.608 -0.444 -5.771 1.00 . A A . 657 ILE HG23 1 1
16 21653 1 1 58 ILE N N -18.993 2.591 -5.036 1.00 . A A . 657 ILE N 1 1
16 21654 1 1 58 ILE O O -20.425 0.324 -4.988 1.00 . A A . 657 ILE O 1 1
16 21655 1 1 59 GLU C C -20.129 -2.773 -6.299 1.00 . A A . 658 GLU C 1 1
16 21656 1 1 59 GLU CA C -20.636 -1.518 -7.007 1.00 . A A . 658 GLU CA 1 1
16 21657 1 1 59 GLU CB C -20.970 -1.781 -8.485 1.00 . A A . 658 GLU CB 1 1
16 21658 1 1 59 GLU CD C -22.136 -4.003 -8.948 1.00 . A A . 658 GLU CD 1 1
16 21659 1 1 59 GLU CG C -22.313 -2.506 -8.697 1.00 . A A . 658 GLU CG 1 1
16 21660 1 1 59 GLU H H -18.834 -0.566 -7.548 1.00 . A A . 658 GLU H 1 1
16 21661 1 1 59 GLU HA H -21.540 -1.161 -6.510 1.00 . A A . 658 GLU HA 1 1
16 21662 1 1 59 GLU HB2 H -21.045 -0.818 -8.987 1.00 . A A . 658 GLU HB2 1 1
16 21663 1 1 59 GLU HB3 H -20.157 -2.340 -8.952 1.00 . A A . 658 GLU HB3 1 1
16 21664 1 1 59 GLU HG2 H -22.968 -2.342 -7.839 1.00 . A A . 658 GLU HG2 1 1
16 21665 1 1 59 GLU HG3 H -22.804 -2.074 -9.571 1.00 . A A . 658 GLU HG3 1 1
16 21666 1 1 59 GLU N N -19.614 -0.481 -6.911 1.00 . A A . 658 GLU N 1 1
16 21667 1 1 59 GLU O O -18.937 -3.074 -6.352 1.00 . A A . 658 GLU O 1 1
16 21668 1 1 59 GLU OE1 O -21.605 -4.347 -10.022 1.00 . A A . 658 GLU OE1 1 1
16 21669 1 1 59 GLU OE2 O -22.484 -4.802 -8.049 1.00 . A A . 658 GLU OE2 1 1
16 21670 1 1 60 LYS C C -19.842 -5.670 -5.850 1.00 . A A . 659 LYS C 1 1
16 21671 1 1 60 LYS CA C -20.836 -4.828 -5.051 1.00 . A A . 659 LYS CA 1 1
16 21672 1 1 60 LYS CB C -22.150 -5.627 -4.859 1.00 . A A . 659 LYS CB 1 1
16 21673 1 1 60 LYS CD C -24.686 -5.756 -5.128 1.00 . A A . 659 LYS CD 1 1
16 21674 1 1 60 LYS CE C -24.715 -6.178 -6.606 1.00 . A A . 659 LYS CE 1 1
16 21675 1 1 60 LYS CG C -23.477 -4.844 -4.878 1.00 . A A . 659 LYS CG 1 1
16 21676 1 1 60 LYS H H -21.976 -3.144 -5.684 1.00 . A A . 659 LYS H 1 1
16 21677 1 1 60 LYS HA H -20.410 -4.640 -4.064 1.00 . A A . 659 LYS HA 1 1
16 21678 1 1 60 LYS HB2 H -22.207 -6.391 -5.631 1.00 . A A . 659 LYS HB2 1 1
16 21679 1 1 60 LYS HB3 H -22.082 -6.166 -3.912 1.00 . A A . 659 LYS HB3 1 1
16 21680 1 1 60 LYS HD2 H -24.631 -6.630 -4.477 1.00 . A A . 659 LYS HD2 1 1
16 21681 1 1 60 LYS HD3 H -25.594 -5.197 -4.896 1.00 . A A . 659 LYS HD3 1 1
16 21682 1 1 60 LYS HE2 H -24.727 -5.279 -7.228 1.00 . A A . 659 LYS HE2 1 1
16 21683 1 1 60 LYS HE3 H -23.794 -6.712 -6.847 1.00 . A A . 659 LYS HE3 1 1
16 21684 1 1 60 LYS HG2 H -23.594 -4.339 -3.924 1.00 . A A . 659 LYS HG2 1 1
16 21685 1 1 60 LYS HG3 H -23.474 -4.097 -5.671 1.00 . A A . 659 LYS HG3 1 1
16 21686 1 1 60 LYS HZ1 H -25.854 -7.876 -6.383 1.00 . A A . 659 LYS HZ1 1 1
16 21687 1 1 60 LYS HZ2 H -25.846 -7.272 -7.915 1.00 . A A . 659 LYS HZ2 1 1
16 21688 1 1 60 LYS HZ3 H -26.736 -6.529 -6.748 1.00 . A A . 659 LYS HZ3 1 1
16 21689 1 1 60 LYS N N -21.048 -3.528 -5.695 1.00 . A A . 659 LYS N 1 1
16 21690 1 1 60 LYS NZ N -25.878 -7.028 -6.934 1.00 . A A . 659 LYS NZ 1 1
16 21691 1 1 60 LYS O O -18.777 -6.014 -5.345 1.00 . A A . 659 LYS O 1 1
16 21692 1 1 61 SER C C -17.946 -6.266 -8.086 1.00 . A A . 660 SER C 1 1
16 21693 1 1 61 SER CA C -19.356 -6.834 -7.960 1.00 . A A . 660 SER CA 1 1
16 21694 1 1 61 SER CB C -19.996 -6.959 -9.349 1.00 . A A . 660 SER CB 1 1
16 21695 1 1 61 SER H H -21.019 -5.547 -7.503 1.00 . A A . 660 SER H 1 1
16 21696 1 1 61 SER HA H -19.320 -7.810 -7.477 1.00 . A A . 660 SER HA 1 1
16 21697 1 1 61 SER HB2 H -21.034 -7.284 -9.253 1.00 . A A . 660 SER HB2 1 1
16 21698 1 1 61 SER HB3 H -19.970 -5.983 -9.826 1.00 . A A . 660 SER HB3 1 1
16 21699 1 1 61 SER HG H -19.521 -8.754 -9.919 1.00 . A A . 660 SER HG 1 1
16 21700 1 1 61 SER N N -20.163 -5.963 -7.117 1.00 . A A . 660 SER N 1 1
16 21701 1 1 61 SER O O -16.961 -7.005 -8.039 1.00 . A A . 660 SER O 1 1
16 21702 1 1 61 SER OG O -19.283 -7.857 -10.184 1.00 . A A . 660 SER OG 1 1
16 21703 1 1 62 ASN C C -15.752 -4.426 -7.089 1.00 . A A . 661 ASN C 1 1
16 21704 1 1 62 ASN CA C -16.569 -4.273 -8.353 1.00 . A A . 661 ASN CA 1 1
16 21705 1 1 62 ASN CB C -16.701 -2.809 -8.750 1.00 . A A . 661 ASN CB 1 1
16 21706 1 1 62 ASN CG C -17.165 -2.676 -10.204 1.00 . A A . 661 ASN CG 1 1
16 21707 1 1 62 ASN H H -18.681 -4.379 -8.139 1.00 . A A . 661 ASN H 1 1
16 21708 1 1 62 ASN HA H -16.014 -4.739 -9.150 1.00 . A A . 661 ASN HA 1 1
16 21709 1 1 62 ASN HB2 H -17.346 -2.263 -8.062 1.00 . A A . 661 ASN HB2 1 1
16 21710 1 1 62 ASN HB3 H -15.702 -2.403 -8.633 1.00 . A A . 661 ASN HB3 1 1
16 21711 1 1 62 ASN HD21 H -17.736 -0.719 -9.981 1.00 . A A . 661 ASN HD21 1 1
16 21712 1 1 62 ASN HD22 H -18.004 -1.459 -11.545 1.00 . A A . 661 ASN HD22 1 1
16 21713 1 1 62 ASN N N -17.847 -4.943 -8.244 1.00 . A A . 661 ASN N 1 1
16 21714 1 1 62 ASN ND2 N -17.661 -1.511 -10.597 1.00 . A A . 661 ASN ND2 1 1
16 21715 1 1 62 ASN O O -14.555 -4.672 -7.181 1.00 . A A . 661 ASN O 1 1
16 21716 1 1 62 ASN OD1 O -17.090 -3.626 -10.987 1.00 . A A . 661 ASN OD1 1 1
16 21717 1 1 63 ILE C C -15.215 -5.908 -4.535 1.00 . A A . 662 ILE C 1 1
16 21718 1 1 63 ILE CA C -15.689 -4.456 -4.650 1.00 . A A . 662 ILE CA 1 1
16 21719 1 1 63 ILE CB C -16.630 -4.007 -3.512 1.00 . A A . 662 ILE CB 1 1
16 21720 1 1 63 ILE CD1 C -18.367 -2.170 -3.095 1.00 . A A . 662 ILE CD1 1 1
16 21721 1 1 63 ILE CG1 C -16.987 -2.516 -3.655 1.00 . A A . 662 ILE CG1 1 1
16 21722 1 1 63 ILE CG2 C -16.016 -4.239 -2.125 1.00 . A A . 662 ILE CG2 1 1
16 21723 1 1 63 ILE H H -17.395 -4.215 -5.910 1.00 . A A . 662 ILE H 1 1
16 21724 1 1 63 ILE HA H -14.813 -3.808 -4.649 1.00 . A A . 662 ILE HA 1 1
16 21725 1 1 63 ILE HB H -17.542 -4.590 -3.597 1.00 . A A . 662 ILE HB 1 1
16 21726 1 1 63 ILE HD11 H -18.423 -2.402 -2.037 1.00 . A A . 662 ILE HD11 1 1
16 21727 1 1 63 ILE HD12 H -18.562 -1.108 -3.240 1.00 . A A . 662 ILE HD12 1 1
16 21728 1 1 63 ILE HD13 H -19.132 -2.740 -3.617 1.00 . A A . 662 ILE HD13 1 1
16 21729 1 1 63 ILE HG12 H -16.216 -1.907 -3.187 1.00 . A A . 662 ILE HG12 1 1
16 21730 1 1 63 ILE HG13 H -17.012 -2.249 -4.699 1.00 . A A . 662 ILE HG13 1 1
16 21731 1 1 63 ILE HG21 H -14.993 -3.868 -2.096 1.00 . A A . 662 ILE HG21 1 1
16 21732 1 1 63 ILE HG22 H -16.573 -3.735 -1.341 1.00 . A A . 662 ILE HG22 1 1
16 21733 1 1 63 ILE HG23 H -16.031 -5.304 -1.912 1.00 . A A . 662 ILE HG23 1 1
16 21734 1 1 63 ILE N N -16.379 -4.312 -5.922 1.00 . A A . 662 ILE N 1 1
16 21735 1 1 63 ILE O O -14.116 -6.161 -4.061 1.00 . A A . 662 ILE O 1 1
16 21736 1 1 64 GLU C C -14.374 -8.563 -5.759 1.00 . A A . 663 GLU C 1 1
16 21737 1 1 64 GLU CA C -15.628 -8.281 -4.926 1.00 . A A . 663 GLU CA 1 1
16 21738 1 1 64 GLU CB C -16.818 -9.158 -5.345 1.00 . A A . 663 GLU CB 1 1
16 21739 1 1 64 GLU CD C -17.915 -9.940 -3.182 1.00 . A A . 663 GLU CD 1 1
16 21740 1 1 64 GLU CG C -18.010 -9.004 -4.387 1.00 . A A . 663 GLU CG 1 1
16 21741 1 1 64 GLU H H -16.807 -6.567 -5.563 1.00 . A A . 663 GLU H 1 1
16 21742 1 1 64 GLU HA H -15.392 -8.495 -3.881 1.00 . A A . 663 GLU HA 1 1
16 21743 1 1 64 GLU HB2 H -17.137 -8.881 -6.347 1.00 . A A . 663 GLU HB2 1 1
16 21744 1 1 64 GLU HB3 H -16.511 -10.205 -5.373 1.00 . A A . 663 GLU HB3 1 1
16 21745 1 1 64 GLU HG2 H -18.064 -7.987 -4.013 1.00 . A A . 663 GLU HG2 1 1
16 21746 1 1 64 GLU HG3 H -18.929 -9.172 -4.946 1.00 . A A . 663 GLU HG3 1 1
16 21747 1 1 64 GLU N N -15.977 -6.866 -5.053 1.00 . A A . 663 GLU N 1 1
16 21748 1 1 64 GLU O O -13.379 -9.098 -5.249 1.00 . A A . 663 GLU O 1 1
16 21749 1 1 64 GLU OE1 O -17.028 -9.689 -2.335 1.00 . A A . 663 GLU OE1 1 1
16 21750 1 1 64 GLU OE2 O -18.734 -10.883 -3.120 1.00 . A A . 663 GLU OE2 1 1
16 21751 1 1 65 LYS C C -12.050 -7.467 -7.462 1.00 . A A . 664 LYS C 1 1
16 21752 1 1 65 LYS CA C -13.238 -8.328 -7.912 1.00 . A A . 664 LYS CA 1 1
16 21753 1 1 65 LYS CB C -13.611 -8.157 -9.399 1.00 . A A . 664 LYS CB 1 1
16 21754 1 1 65 LYS CD C -14.732 -6.584 -11.132 1.00 . A A . 664 LYS CD 1 1
16 21755 1 1 65 LYS CE C -16.122 -7.239 -11.055 1.00 . A A . 664 LYS CE 1 1
16 21756 1 1 65 LYS CG C -13.983 -6.719 -9.795 1.00 . A A . 664 LYS CG 1 1
16 21757 1 1 65 LYS H H -15.241 -7.706 -7.382 1.00 . A A . 664 LYS H 1 1
16 21758 1 1 65 LYS HA H -12.930 -9.364 -7.784 1.00 . A A . 664 LYS HA 1 1
16 21759 1 1 65 LYS HB2 H -12.767 -8.478 -10.012 1.00 . A A . 664 LYS HB2 1 1
16 21760 1 1 65 LYS HB3 H -14.446 -8.825 -9.611 1.00 . A A . 664 LYS HB3 1 1
16 21761 1 1 65 LYS HD2 H -14.833 -5.521 -11.358 1.00 . A A . 664 LYS HD2 1 1
16 21762 1 1 65 LYS HD3 H -14.150 -7.051 -11.928 1.00 . A A . 664 LYS HD3 1 1
16 21763 1 1 65 LYS HE2 H -16.118 -8.162 -11.637 1.00 . A A . 664 LYS HE2 1 1
16 21764 1 1 65 LYS HE3 H -16.310 -7.517 -10.019 1.00 . A A . 664 LYS HE3 1 1
16 21765 1 1 65 LYS HG2 H -14.617 -6.313 -9.019 1.00 . A A . 664 LYS HG2 1 1
16 21766 1 1 65 LYS HG3 H -13.074 -6.118 -9.838 1.00 . A A . 664 LYS HG3 1 1
16 21767 1 1 65 LYS HZ1 H -17.152 -5.418 -11.134 1.00 . A A . 664 LYS HZ1 1 1
16 21768 1 1 65 LYS HZ2 H -18.112 -6.773 -11.191 1.00 . A A . 664 LYS HZ2 1 1
16 21769 1 1 65 LYS HZ3 H -17.242 -6.296 -12.517 1.00 . A A . 664 LYS HZ3 1 1
16 21770 1 1 65 LYS N N -14.395 -8.156 -7.037 1.00 . A A . 664 LYS N 1 1
16 21771 1 1 65 LYS NZ N -17.230 -6.366 -11.511 1.00 . A A . 664 LYS NZ 1 1
16 21772 1 1 65 LYS O O -10.919 -7.944 -7.542 1.00 . A A . 664 LYS O 1 1
16 21773 1 1 66 LEU C C -10.579 -6.145 -5.207 1.00 . A A . 665 LEU C 1 1
16 21774 1 1 66 LEU CA C -11.223 -5.421 -6.366 1.00 . A A . 665 LEU CA 1 1
16 21775 1 1 66 LEU CB C -11.720 -4.049 -5.871 1.00 . A A . 665 LEU CB 1 1
16 21776 1 1 66 LEU CD1 C -12.870 -1.942 -6.772 1.00 . A A . 665 LEU CD1 1 1
16 21777 1 1 66 LEU CD2 C -10.479 -2.412 -7.357 1.00 . A A . 665 LEU CD2 1 1
16 21778 1 1 66 LEU CG C -11.843 -3.049 -7.044 1.00 . A A . 665 LEU CG 1 1
16 21779 1 1 66 LEU H H -13.230 -5.888 -6.918 1.00 . A A . 665 LEU H 1 1
16 21780 1 1 66 LEU HA H -10.454 -5.275 -7.124 1.00 . A A . 665 LEU HA 1 1
16 21781 1 1 66 LEU HB2 H -12.659 -4.175 -5.330 1.00 . A A . 665 LEU HB2 1 1
16 21782 1 1 66 LEU HB3 H -11.008 -3.672 -5.128 1.00 . A A . 665 LEU HB3 1 1
16 21783 1 1 66 LEU HD11 H -12.631 -1.417 -5.859 1.00 . A A . 665 LEU HD11 1 1
16 21784 1 1 66 LEU HD12 H -13.861 -2.371 -6.649 1.00 . A A . 665 LEU HD12 1 1
16 21785 1 1 66 LEU HD13 H -12.900 -1.244 -7.606 1.00 . A A . 665 LEU HD13 1 1
16 21786 1 1 66 LEU HD21 H -10.131 -1.821 -6.510 1.00 . A A . 665 LEU HD21 1 1
16 21787 1 1 66 LEU HD22 H -10.562 -1.772 -8.234 1.00 . A A . 665 LEU HD22 1 1
16 21788 1 1 66 LEU HD23 H -9.740 -3.186 -7.570 1.00 . A A . 665 LEU HD23 1 1
16 21789 1 1 66 LEU HG H -12.175 -3.583 -7.936 1.00 . A A . 665 LEU HG 1 1
16 21790 1 1 66 LEU N N -12.281 -6.252 -6.938 1.00 . A A . 665 LEU N 1 1
16 21791 1 1 66 LEU O O -9.390 -6.403 -5.259 1.00 . A A . 665 LEU O 1 1
16 21792 1 1 67 LEU C C -10.011 -8.296 -3.242 1.00 . A A . 666 LEU C 1 1
16 21793 1 1 67 LEU CA C -10.766 -7.000 -2.927 1.00 . A A . 666 LEU CA 1 1
16 21794 1 1 67 LEU CB C -11.897 -7.204 -1.913 1.00 . A A . 666 LEU CB 1 1
16 21795 1 1 67 LEU CD1 C -12.393 -4.569 -1.993 1.00 . A A . 666 LEU CD1 1 1
16 21796 1 1 67 LEU CD2 C -13.862 -6.279 -0.707 1.00 . A A . 666 LEU CD2 1 1
16 21797 1 1 67 LEU CG C -12.488 -5.922 -1.264 1.00 . A A . 666 LEU CG 1 1
16 21798 1 1 67 LEU H H -12.332 -6.276 -4.179 1.00 . A A . 666 LEU H 1 1
16 21799 1 1 67 LEU HA H -10.049 -6.289 -2.515 1.00 . A A . 666 LEU HA 1 1
16 21800 1 1 67 LEU HB2 H -12.689 -7.766 -2.411 1.00 . A A . 666 LEU HB2 1 1
16 21801 1 1 67 LEU HB3 H -11.523 -7.837 -1.107 1.00 . A A . 666 LEU HB3 1 1
16 21802 1 1 67 LEU HD11 H -12.975 -4.535 -2.900 1.00 . A A . 666 LEU HD11 1 1
16 21803 1 1 67 LEU HD12 H -11.356 -4.364 -2.243 1.00 . A A . 666 LEU HD12 1 1
16 21804 1 1 67 LEU HD13 H -12.744 -3.776 -1.334 1.00 . A A . 666 LEU HD13 1 1
16 21805 1 1 67 LEU HD21 H -14.488 -6.694 -1.495 1.00 . A A . 666 LEU HD21 1 1
16 21806 1 1 67 LEU HD22 H -14.331 -5.407 -0.259 1.00 . A A . 666 LEU HD22 1 1
16 21807 1 1 67 LEU HD23 H -13.742 -7.041 0.059 1.00 . A A . 666 LEU HD23 1 1
16 21808 1 1 67 LEU HG H -11.920 -5.697 -0.393 1.00 . A A . 666 LEU HG 1 1
16 21809 1 1 67 LEU N N -11.329 -6.455 -4.154 1.00 . A A . 666 LEU N 1 1
16 21810 1 1 67 LEU O O -8.903 -8.483 -2.739 1.00 . A A . 666 LEU O 1 1
16 21811 1 1 68 THR C C -8.538 -9.898 -5.323 1.00 . A A . 667 THR C 1 1
16 21812 1 1 68 THR CA C -9.887 -10.291 -4.712 1.00 . A A . 667 THR CA 1 1
16 21813 1 1 68 THR CB C -10.793 -10.961 -5.764 1.00 . A A . 667 THR CB 1 1
16 21814 1 1 68 THR CG2 C -10.157 -12.231 -6.345 1.00 . A A . 667 THR CG2 1 1
16 21815 1 1 68 THR H H -11.459 -8.865 -4.531 1.00 . A A . 667 THR H 1 1
16 21816 1 1 68 THR HA H -9.697 -11.001 -3.902 1.00 . A A . 667 THR HA 1 1
16 21817 1 1 68 THR HB H -10.965 -10.268 -6.585 1.00 . A A . 667 THR HB 1 1
16 21818 1 1 68 THR HG1 H -12.596 -10.471 -5.166 1.00 . A A . 667 THR HG1 1 1
16 21819 1 1 68 THR HG21 H -10.846 -12.693 -7.052 1.00 . A A . 667 THR HG21 1 1
16 21820 1 1 68 THR HG22 H -9.932 -12.936 -5.545 1.00 . A A . 667 THR HG22 1 1
16 21821 1 1 68 THR HG23 H -9.237 -11.983 -6.876 1.00 . A A . 667 THR HG23 1 1
16 21822 1 1 68 THR N N -10.554 -9.120 -4.150 1.00 . A A . 667 THR N 1 1
16 21823 1 1 68 THR O O -7.513 -10.443 -4.902 1.00 . A A . 667 THR O 1 1
16 21824 1 1 68 THR OG1 O -12.047 -11.291 -5.208 1.00 . A A . 667 THR OG1 1 1
16 21825 1 1 69 ASP C C -6.323 -8.042 -5.859 1.00 . A A . 668 ASP C 1 1
16 21826 1 1 69 ASP CA C -7.300 -8.480 -6.927 1.00 . A A . 668 ASP CA 1 1
16 21827 1 1 69 ASP CB C -7.542 -7.284 -7.860 1.00 . A A . 668 ASP CB 1 1
16 21828 1 1 69 ASP CG C -6.293 -6.986 -8.709 1.00 . A A . 668 ASP CG 1 1
16 21829 1 1 69 ASP H H -9.388 -8.489 -6.559 1.00 . A A . 668 ASP H 1 1
16 21830 1 1 69 ASP HA H -6.860 -9.289 -7.508 1.00 . A A . 668 ASP HA 1 1
16 21831 1 1 69 ASP HB2 H -8.391 -7.502 -8.505 1.00 . A A . 668 ASP HB2 1 1
16 21832 1 1 69 ASP HB3 H -7.792 -6.396 -7.273 1.00 . A A . 668 ASP HB3 1 1
16 21833 1 1 69 ASP N N -8.525 -8.963 -6.290 1.00 . A A . 668 ASP N 1 1
16 21834 1 1 69 ASP O O -5.178 -8.443 -5.867 1.00 . A A . 668 ASP O 1 1
16 21835 1 1 69 ASP OD1 O -5.229 -6.636 -8.135 1.00 . A A . 668 ASP OD1 1 1
16 21836 1 1 69 ASP OD2 O -6.408 -7.136 -9.943 1.00 . A A . 668 ASP OD2 1 1
16 21837 1 1 70 MET C C -5.181 -7.595 -3.081 1.00 . A A . 669 MET C 1 1
16 21838 1 1 70 MET CA C -5.901 -6.563 -3.975 1.00 . A A . 669 MET CA 1 1
16 21839 1 1 70 MET CB C -6.753 -5.514 -3.237 1.00 . A A . 669 MET CB 1 1
16 21840 1 1 70 MET CE C -6.542 -2.105 -3.227 1.00 . A A . 669 MET CE 1 1
16 21841 1 1 70 MET CG C -7.390 -4.490 -4.210 1.00 . A A . 669 MET CG 1 1
16 21842 1 1 70 MET H H -7.758 -6.980 -4.951 1.00 . A A . 669 MET H 1 1
16 21843 1 1 70 MET HA H -5.149 -6.053 -4.573 1.00 . A A . 669 MET HA 1 1
16 21844 1 1 70 MET HB2 H -7.557 -6.031 -2.714 1.00 . A A . 669 MET HB2 1 1
16 21845 1 1 70 MET HB3 H -6.154 -4.995 -2.492 1.00 . A A . 669 MET HB3 1 1
16 21846 1 1 70 MET HE1 H -7.566 -1.760 -3.117 1.00 . A A . 669 MET HE1 1 1
16 21847 1 1 70 MET HE2 H -6.271 -2.743 -2.388 1.00 . A A . 669 MET HE2 1 1
16 21848 1 1 70 MET HE3 H -5.854 -1.267 -3.298 1.00 . A A . 669 MET HE3 1 1
16 21849 1 1 70 MET HG2 H -7.635 -4.980 -5.144 1.00 . A A . 669 MET HG2 1 1
16 21850 1 1 70 MET HG3 H -8.329 -4.142 -3.781 1.00 . A A . 669 MET HG3 1 1
16 21851 1 1 70 MET N N -6.774 -7.244 -4.903 1.00 . A A . 669 MET N 1 1
16 21852 1 1 70 MET O O -3.974 -7.499 -2.846 1.00 . A A . 669 MET O 1 1
16 21853 1 1 70 MET SD S -6.428 -3.062 -4.735 1.00 . A A . 669 MET SD 1 1
16 21854 1 1 71 ARG C C -4.385 -10.580 -2.817 1.00 . A A . 670 ARG C 1 1
16 21855 1 1 71 ARG CA C -5.359 -9.807 -1.939 1.00 . A A . 670 ARG CA 1 1
16 21856 1 1 71 ARG CB C -6.557 -10.630 -1.408 1.00 . A A . 670 ARG CB 1 1
16 21857 1 1 71 ARG CD C -6.214 -13.043 -2.622 1.00 . A A . 670 ARG CD 1 1
16 21858 1 1 71 ARG CG C -6.668 -12.159 -1.456 1.00 . A A . 670 ARG CG 1 1
16 21859 1 1 71 ARG CZ C -4.464 -14.675 -1.805 1.00 . A A . 670 ARG CZ 1 1
16 21860 1 1 71 ARG H H -6.891 -8.626 -2.845 1.00 . A A . 670 ARG H 1 1
16 21861 1 1 71 ARG HA H -4.788 -9.457 -1.090 1.00 . A A . 670 ARG HA 1 1
16 21862 1 1 71 ARG HB2 H -6.673 -10.356 -0.360 1.00 . A A . 670 ARG HB2 1 1
16 21863 1 1 71 ARG HB3 H -7.472 -10.276 -1.857 1.00 . A A . 670 ARG HB3 1 1
16 21864 1 1 71 ARG HD2 H -6.888 -13.896 -2.694 1.00 . A A . 670 ARG HD2 1 1
16 21865 1 1 71 ARG HD3 H -6.303 -12.502 -3.560 1.00 . A A . 670 ARG HD3 1 1
16 21866 1 1 71 ARG HE H -4.114 -12.848 -2.595 1.00 . A A . 670 ARG HE 1 1
16 21867 1 1 71 ARG HG2 H -6.185 -12.525 -0.564 1.00 . A A . 670 ARG HG2 1 1
16 21868 1 1 71 ARG HG3 H -7.738 -12.331 -1.396 1.00 . A A . 670 ARG HG3 1 1
16 21869 1 1 71 ARG HH11 H -6.358 -15.292 -1.228 1.00 . A A . 670 ARG HH11 1 1
16 21870 1 1 71 ARG HH12 H -5.089 -16.399 -0.854 1.00 . A A . 670 ARG HH12 1 1
16 21871 1 1 71 ARG HH21 H -2.476 -14.288 -2.050 1.00 . A A . 670 ARG HH21 1 1
16 21872 1 1 71 ARG HH22 H -2.831 -15.777 -1.243 1.00 . A A . 670 ARG HH22 1 1
16 21873 1 1 71 ARG N N -5.898 -8.634 -2.637 1.00 . A A . 670 ARG N 1 1
16 21874 1 1 71 ARG NE N -4.841 -13.537 -2.404 1.00 . A A . 670 ARG NE 1 1
16 21875 1 1 71 ARG NH1 N -5.346 -15.536 -1.298 1.00 . A A . 670 ARG NH1 1 1
16 21876 1 1 71 ARG NH2 N -3.162 -14.942 -1.700 1.00 . A A . 670 ARG NH2 1 1
16 21877 1 1 71 ARG O O -3.416 -11.170 -2.340 1.00 . A A . 670 ARG O 1 1
16 21878 1 1 72 LYS C C -2.674 -10.763 -5.529 1.00 . A A . 671 LYS C 1 1
16 21879 1 1 72 LYS CA C -3.973 -11.453 -5.101 1.00 . A A . 671 LYS CA 1 1
16 21880 1 1 72 LYS CB C -4.930 -11.723 -6.274 1.00 . A A . 671 LYS CB 1 1
16 21881 1 1 72 LYS CD C -5.474 -12.933 -8.385 1.00 . A A . 671 LYS CD 1 1
16 21882 1 1 72 LYS CE C -4.965 -13.617 -9.658 1.00 . A A . 671 LYS CE 1 1
16 21883 1 1 72 LYS CG C -4.350 -12.593 -7.392 1.00 . A A . 671 LYS CG 1 1
16 21884 1 1 72 LYS H H -5.556 -10.164 -4.327 1.00 . A A . 671 LYS H 1 1
16 21885 1 1 72 LYS HA H -3.706 -12.406 -4.652 1.00 . A A . 671 LYS HA 1 1
16 21886 1 1 72 LYS HB2 H -5.814 -12.225 -5.879 1.00 . A A . 671 LYS HB2 1 1
16 21887 1 1 72 LYS HB3 H -5.245 -10.780 -6.712 1.00 . A A . 671 LYS HB3 1 1
16 21888 1 1 72 LYS HD2 H -6.212 -13.572 -7.896 1.00 . A A . 671 LYS HD2 1 1
16 21889 1 1 72 LYS HD3 H -5.974 -12.010 -8.684 1.00 . A A . 671 LYS HD3 1 1
16 21890 1 1 72 LYS HE2 H -5.822 -13.804 -10.308 1.00 . A A . 671 LYS HE2 1 1
16 21891 1 1 72 LYS HE3 H -4.289 -12.931 -10.170 1.00 . A A . 671 LYS HE3 1 1
16 21892 1 1 72 LYS HG2 H -3.558 -12.045 -7.907 1.00 . A A . 671 LYS HG2 1 1
16 21893 1 1 72 LYS HG3 H -3.941 -13.510 -6.967 1.00 . A A . 671 LYS HG3 1 1
16 21894 1 1 72 LYS HZ1 H -3.958 -15.312 -10.247 1.00 . A A . 671 LYS HZ1 1 1
16 21895 1 1 72 LYS HZ2 H -4.890 -15.534 -8.908 1.00 . A A . 671 LYS HZ2 1 1
16 21896 1 1 72 LYS HZ3 H -3.461 -14.721 -8.794 1.00 . A A . 671 LYS HZ3 1 1
16 21897 1 1 72 LYS N N -4.693 -10.656 -4.104 1.00 . A A . 671 LYS N 1 1
16 21898 1 1 72 LYS NZ N -4.267 -14.893 -9.380 1.00 . A A . 671 LYS NZ 1 1
16 21899 1 1 72 LYS O O -1.651 -11.425 -5.678 1.00 . A A . 671 LYS O 1 1
16 21900 1 1 73 SER C C -0.782 -8.190 -4.893 1.00 . A A . 672 SER C 1 1
16 21901 1 1 73 SER CA C -1.673 -8.535 -6.093 1.00 . A A . 672 SER CA 1 1
16 21902 1 1 73 SER CB C -2.327 -7.284 -6.712 1.00 . A A . 672 SER CB 1 1
16 21903 1 1 73 SER H H -3.643 -9.015 -5.606 1.00 . A A . 672 SER H 1 1
16 21904 1 1 73 SER HA H -1.053 -9.016 -6.852 1.00 . A A . 672 SER HA 1 1
16 21905 1 1 73 SER HB2 H -3.019 -6.837 -5.998 1.00 . A A . 672 SER HB2 1 1
16 21906 1 1 73 SER HB3 H -1.554 -6.556 -6.960 1.00 . A A . 672 SER HB3 1 1
16 21907 1 1 73 SER HG H -3.943 -7.181 -7.950 1.00 . A A . 672 SER HG 1 1
16 21908 1 1 73 SER N N -2.730 -9.446 -5.702 1.00 . A A . 672 SER N 1 1
16 21909 1 1 73 SER O O 0.373 -7.822 -5.095 1.00 . A A . 672 SER O 1 1
16 21910 1 1 73 SER OG O -3.026 -7.639 -7.896 1.00 . A A . 672 SER OG 1 1
16 21911 1 1 74 GLY C C -0.550 -7.032 -1.675 1.00 . A A . 673 GLY C 1 1
16 21912 1 1 74 GLY CA C -0.440 -8.341 -2.450 1.00 . A A . 673 GLY CA 1 1
16 21913 1 1 74 GLY H H -2.276 -8.464 -3.513 1.00 . A A . 673 GLY H 1 1
16 21914 1 1 74 GLY HA2 H -0.759 -9.153 -1.796 1.00 . A A . 673 GLY HA2 1 1
16 21915 1 1 74 GLY HA3 H 0.606 -8.507 -2.714 1.00 . A A . 673 GLY HA3 1 1
16 21916 1 1 74 GLY N N -1.273 -8.355 -3.653 1.00 . A A . 673 GLY N 1 1
16 21917 1 1 74 GLY O O 0.241 -6.780 -0.772 1.00 . A A . 673 GLY O 1 1
16 21918 1 1 75 ILE C C -2.407 -5.411 0.086 1.00 . A A . 674 ILE C 1 1
16 21919 1 1 75 ILE CA C -1.942 -5.005 -1.318 1.00 . A A . 674 ILE CA 1 1
16 21920 1 1 75 ILE CB C -3.136 -4.339 -2.036 1.00 . A A . 674 ILE CB 1 1
16 21921 1 1 75 ILE CD1 C -2.431 -3.511 -4.429 1.00 . A A . 674 ILE CD1 1 1
16 21922 1 1 75 ILE CG1 C -3.228 -4.458 -3.568 1.00 . A A . 674 ILE CG1 1 1
16 21923 1 1 75 ILE CG2 C -3.270 -2.890 -1.547 1.00 . A A . 674 ILE CG2 1 1
16 21924 1 1 75 ILE H H -2.180 -6.555 -2.732 1.00 . A A . 674 ILE H 1 1
16 21925 1 1 75 ILE HA H -1.101 -4.317 -1.275 1.00 . A A . 674 ILE HA 1 1
16 21926 1 1 75 ILE HB H -4.023 -4.878 -1.712 1.00 . A A . 674 ILE HB 1 1
16 21927 1 1 75 ILE HD11 H -1.379 -3.625 -4.192 1.00 . A A . 674 ILE HD11 1 1
16 21928 1 1 75 ILE HD12 H -2.627 -3.788 -5.466 1.00 . A A . 674 ILE HD12 1 1
16 21929 1 1 75 ILE HD13 H -2.787 -2.498 -4.254 1.00 . A A . 674 ILE HD13 1 1
16 21930 1 1 75 ILE HG12 H -2.997 -5.466 -3.895 1.00 . A A . 674 ILE HG12 1 1
16 21931 1 1 75 ILE HG13 H -4.260 -4.272 -3.815 1.00 . A A . 674 ILE HG13 1 1
16 21932 1 1 75 ILE HG21 H -2.362 -2.331 -1.773 1.00 . A A . 674 ILE HG21 1 1
16 21933 1 1 75 ILE HG22 H -4.112 -2.405 -2.032 1.00 . A A . 674 ILE HG22 1 1
16 21934 1 1 75 ILE HG23 H -3.430 -2.880 -0.470 1.00 . A A . 674 ILE HG23 1 1
16 21935 1 1 75 ILE N N -1.537 -6.207 -2.030 1.00 . A A . 674 ILE N 1 1
16 21936 1 1 75 ILE O O -2.101 -4.780 1.100 1.00 . A A . 674 ILE O 1 1
16 21937 1 1 76 ILE C C -3.670 -8.535 1.149 1.00 . A A . 675 ILE C 1 1
16 21938 1 1 76 ILE CA C -3.872 -7.020 1.275 1.00 . A A . 675 ILE CA 1 1
16 21939 1 1 76 ILE CB C -5.344 -6.528 1.347 1.00 . A A . 675 ILE CB 1 1
16 21940 1 1 76 ILE CD1 C -7.662 -6.665 0.202 1.00 . A A . 675 ILE CD1 1 1
16 21941 1 1 76 ILE CG1 C -6.202 -7.106 0.211 1.00 . A A . 675 ILE CG1 1 1
16 21942 1 1 76 ILE CG2 C -5.399 -4.986 1.324 1.00 . A A . 675 ILE CG2 1 1
16 21943 1 1 76 ILE H H -3.417 -6.959 -0.763 1.00 . A A . 675 ILE H 1 1
16 21944 1 1 76 ILE HA H -3.363 -6.683 2.176 1.00 . A A . 675 ILE HA 1 1
16 21945 1 1 76 ILE HB H -5.775 -6.862 2.288 1.00 . A A . 675 ILE HB 1 1
16 21946 1 1 76 ILE HD11 H -8.114 -6.886 1.167 1.00 . A A . 675 ILE HD11 1 1
16 21947 1 1 76 ILE HD12 H -7.728 -5.603 -0.024 1.00 . A A . 675 ILE HD12 1 1
16 21948 1 1 76 ILE HD13 H -8.194 -7.207 -0.576 1.00 . A A . 675 ILE HD13 1 1
16 21949 1 1 76 ILE HG12 H -5.763 -6.798 -0.730 1.00 . A A . 675 ILE HG12 1 1
16 21950 1 1 76 ILE HG13 H -6.192 -8.190 0.280 1.00 . A A . 675 ILE HG13 1 1
16 21951 1 1 76 ILE HG21 H -6.263 -4.639 1.879 1.00 . A A . 675 ILE HG21 1 1
16 21952 1 1 76 ILE HG22 H -4.519 -4.562 1.794 1.00 . A A . 675 ILE HG22 1 1
16 21953 1 1 76 ILE HG23 H -5.443 -4.611 0.302 1.00 . A A . 675 ILE HG23 1 1
16 21954 1 1 76 ILE N N -3.234 -6.455 0.106 1.00 . A A . 675 ILE N 1 1
16 21955 1 1 76 ILE O O -2.967 -9.002 0.248 1.00 . A A . 675 ILE O 1 1
16 21956 1 1 77 TYR C C -5.715 -11.210 2.477 1.00 . A A . 676 TYR C 1 1
16 21957 1 1 77 TYR CA C -4.390 -10.760 1.875 1.00 . A A . 676 TYR CA 1 1
16 21958 1 1 77 TYR CB C -3.181 -11.437 2.542 1.00 . A A . 676 TYR CB 1 1
16 21959 1 1 77 TYR CD1 C -3.368 -11.084 5.048 1.00 . A A . 676 TYR CD1 1 1
16 21960 1 1 77 TYR CD2 C -1.677 -9.849 3.797 1.00 . A A . 676 TYR CD2 1 1
16 21961 1 1 77 TYR CE1 C -3.023 -10.384 6.217 1.00 . A A . 676 TYR CE1 1 1
16 21962 1 1 77 TYR CE2 C -1.341 -9.140 4.958 1.00 . A A . 676 TYR CE2 1 1
16 21963 1 1 77 TYR CG C -2.719 -10.794 3.833 1.00 . A A . 676 TYR CG 1 1
16 21964 1 1 77 TYR CZ C -2.048 -9.363 6.158 1.00 . A A . 676 TYR CZ 1 1
16 21965 1 1 77 TYR H H -4.756 -8.909 2.830 1.00 . A A . 676 TYR H 1 1
16 21966 1 1 77 TYR HA H -4.390 -11.021 0.815 1.00 . A A . 676 TYR HA 1 1
16 21967 1 1 77 TYR HB2 H -3.410 -12.483 2.731 1.00 . A A . 676 TYR HB2 1 1
16 21968 1 1 77 TYR HB3 H -2.353 -11.389 1.836 1.00 . A A . 676 TYR HB3 1 1
16 21969 1 1 77 TYR HD1 H -4.161 -11.816 5.077 1.00 . A A . 676 TYR HD1 1 1
16 21970 1 1 77 TYR HD2 H -1.163 -9.622 2.872 1.00 . A A . 676 TYR HD2 1 1
16 21971 1 1 77 TYR HE1 H -3.540 -10.586 7.142 1.00 . A A . 676 TYR HE1 1 1
16 21972 1 1 77 TYR HE2 H -0.559 -8.406 4.921 1.00 . A A . 676 TYR HE2 1 1
16 21973 1 1 77 TYR HH H -1.857 -7.604 6.891 1.00 . A A . 676 TYR HH 1 1
16 21974 1 1 77 TYR N N -4.292 -9.317 2.019 1.00 . A A . 676 TYR N 1 1
16 21975 1 1 77 TYR O O -6.310 -10.488 3.282 1.00 . A A . 676 TYR O 1 1
16 21976 1 1 77 TYR OH O -1.848 -8.534 7.218 1.00 . A A . 676 TYR OH 1 1
16 21977 1 1 78 GLU C C -6.647 -13.539 4.172 1.00 . A A . 677 GLU C 1 1
16 21978 1 1 78 GLU CA C -7.233 -13.071 2.840 1.00 . A A . 677 GLU CA 1 1
16 21979 1 1 78 GLU CB C -7.779 -14.286 2.068 1.00 . A A . 677 GLU CB 1 1
16 21980 1 1 78 GLU CD C -8.926 -14.540 -0.263 1.00 . A A . 677 GLU CD 1 1
16 21981 1 1 78 GLU CG C -8.889 -13.847 1.107 1.00 . A A . 677 GLU CG 1 1
16 21982 1 1 78 GLU H H -5.621 -12.988 1.492 1.00 . A A . 677 GLU H 1 1
16 21983 1 1 78 GLU HA H -8.036 -12.343 2.977 1.00 . A A . 677 GLU HA 1 1
16 21984 1 1 78 GLU HB2 H -6.961 -14.781 1.550 1.00 . A A . 677 GLU HB2 1 1
16 21985 1 1 78 GLU HB3 H -8.222 -15.000 2.767 1.00 . A A . 677 GLU HB3 1 1
16 21986 1 1 78 GLU HG2 H -9.842 -14.002 1.614 1.00 . A A . 677 GLU HG2 1 1
16 21987 1 1 78 GLU HG3 H -8.785 -12.779 0.943 1.00 . A A . 677 GLU HG3 1 1
16 21988 1 1 78 GLU N N -6.173 -12.406 2.101 1.00 . A A . 677 GLU N 1 1
16 21989 1 1 78 GLU O O -5.465 -13.878 4.249 1.00 . A A . 677 GLU O 1 1
16 21990 1 1 78 GLU OE1 O -7.876 -15.052 -0.717 1.00 . A A . 677 GLU OE1 1 1
16 21991 1 1 78 GLU OE2 O -10.002 -14.456 -0.900 1.00 . A A . 677 GLU OE2 1 1
16 21992 1 1 79 ALA C C -8.194 -15.441 6.699 1.00 . A A . 678 ALA C 1 1
16 21993 1 1 79 ALA CA C -7.196 -14.314 6.445 1.00 . A A . 678 ALA CA 1 1
16 21994 1 1 79 ALA CB C -7.231 -13.305 7.594 1.00 . A A . 678 ALA CB 1 1
16 21995 1 1 79 ALA H H -8.429 -13.249 5.081 1.00 . A A . 678 ALA H 1 1
16 21996 1 1 79 ALA HA H -6.199 -14.753 6.393 1.00 . A A . 678 ALA HA 1 1
16 21997 1 1 79 ALA HB1 H -7.045 -13.827 8.534 1.00 . A A . 678 ALA HB1 1 1
16 21998 1 1 79 ALA HB2 H -6.465 -12.547 7.440 1.00 . A A . 678 ALA HB2 1 1
16 21999 1 1 79 ALA HB3 H -8.211 -12.832 7.638 1.00 . A A . 678 ALA HB3 1 1
16 22000 1 1 79 ALA N N -7.494 -13.634 5.194 1.00 . A A . 678 ALA N 1 1
16 22001 1 1 79 ALA O O -7.805 -16.504 7.179 1.00 . A A . 678 ALA O 1 1
16 22002 1 1 80 LYS C C -11.549 -15.875 5.378 1.00 . A A . 679 LYS C 1 1
16 22003 1 1 80 LYS CA C -10.558 -16.190 6.516 1.00 . A A . 679 LYS CA 1 1
16 22004 1 1 80 LYS CB C -11.217 -16.109 7.925 1.00 . A A . 679 LYS CB 1 1
16 22005 1 1 80 LYS CD C -10.994 -15.997 10.460 1.00 . A A . 679 LYS CD 1 1
16 22006 1 1 80 LYS CE C -9.970 -15.894 11.596 1.00 . A A . 679 LYS CE 1 1
16 22007 1 1 80 LYS CG C -10.251 -16.129 9.123 1.00 . A A . 679 LYS CG 1 1
16 22008 1 1 80 LYS H H -9.732 -14.363 5.885 1.00 . A A . 679 LYS H 1 1
16 22009 1 1 80 LYS HA H -10.146 -17.189 6.369 1.00 . A A . 679 LYS HA 1 1
16 22010 1 1 80 LYS HB2 H -11.819 -15.212 7.997 1.00 . A A . 679 LYS HB2 1 1
16 22011 1 1 80 LYS HB3 H -11.905 -16.939 8.056 1.00 . A A . 679 LYS HB3 1 1
16 22012 1 1 80 LYS HD2 H -11.607 -15.093 10.444 1.00 . A A . 679 LYS HD2 1 1
16 22013 1 1 80 LYS HD3 H -11.636 -16.867 10.612 1.00 . A A . 679 LYS HD3 1 1
16 22014 1 1 80 LYS HE2 H -9.377 -16.809 11.632 1.00 . A A . 679 LYS HE2 1 1
16 22015 1 1 80 LYS HE3 H -9.301 -15.058 11.384 1.00 . A A . 679 LYS HE3 1 1
16 22016 1 1 80 LYS HG2 H -9.686 -17.062 9.116 1.00 . A A . 679 LYS HG2 1 1
16 22017 1 1 80 LYS HG3 H -9.558 -15.291 9.047 1.00 . A A . 679 LYS HG3 1 1
16 22018 1 1 80 LYS HZ1 H -11.117 -14.768 12.930 1.00 . A A . 679 LYS HZ1 1 1
16 22019 1 1 80 LYS HZ2 H -9.892 -15.406 13.611 1.00 . A A . 679 LYS HZ2 1 1
16 22020 1 1 80 LYS HZ3 H -11.177 -16.420 13.230 1.00 . A A . 679 LYS HZ3 1 1
16 22021 1 1 80 LYS N N -9.476 -15.216 6.387 1.00 . A A . 679 LYS N 1 1
16 22022 1 1 80 LYS NZ N -10.602 -15.659 12.910 1.00 . A A . 679 LYS NZ 1 1
16 22023 1 1 80 LYS O O -11.434 -14.807 4.765 1.00 . A A . 679 LYS O 1 1
16 22024 1 1 81 PRO C C -14.280 -15.076 4.602 1.00 . A A . 680 PRO C 1 1
16 22025 1 1 81 PRO CA C -13.609 -16.382 4.158 1.00 . A A . 680 PRO CA 1 1
16 22026 1 1 81 PRO CB C -14.561 -17.584 4.121 1.00 . A A . 680 PRO CB 1 1
16 22027 1 1 81 PRO CD C -12.701 -18.100 5.546 1.00 . A A . 680 PRO CD 1 1
16 22028 1 1 81 PRO CG C -14.186 -18.402 5.358 1.00 . A A . 680 PRO CG 1 1
16 22029 1 1 81 PRO HA H -13.186 -16.240 3.162 1.00 . A A . 680 PRO HA 1 1
16 22030 1 1 81 PRO HB2 H -15.608 -17.280 4.146 1.00 . A A . 680 PRO HB2 1 1
16 22031 1 1 81 PRO HB3 H -14.361 -18.173 3.225 1.00 . A A . 680 PRO HB3 1 1
16 22032 1 1 81 PRO HD2 H -12.416 -18.232 6.585 1.00 . A A . 680 PRO HD2 1 1
16 22033 1 1 81 PRO HD3 H -12.095 -18.754 4.918 1.00 . A A . 680 PRO HD3 1 1
16 22034 1 1 81 PRO HG2 H -14.743 -18.032 6.221 1.00 . A A . 680 PRO HG2 1 1
16 22035 1 1 81 PRO HG3 H -14.368 -19.467 5.212 1.00 . A A . 680 PRO HG3 1 1
16 22036 1 1 81 PRO N N -12.537 -16.736 5.080 1.00 . A A . 680 PRO N 1 1
16 22037 1 1 81 PRO O O -14.524 -14.871 5.790 1.00 . A A . 680 PRO O 1 1
16 22038 1 1 82 GLU C C -14.189 -11.945 4.746 1.00 . A A . 681 GLU C 1 1
16 22039 1 1 82 GLU CA C -15.011 -12.819 3.780 1.00 . A A . 681 GLU CA 1 1
16 22040 1 1 82 GLU CB C -16.542 -12.767 4.011 1.00 . A A . 681 GLU CB 1 1
16 22041 1 1 82 GLU CD C -18.379 -12.302 5.713 1.00 . A A . 681 GLU CD 1 1
16 22042 1 1 82 GLU CG C -17.055 -13.029 5.441 1.00 . A A . 681 GLU CG 1 1
16 22043 1 1 82 GLU H H -14.207 -14.451 2.702 1.00 . A A . 681 GLU H 1 1
16 22044 1 1 82 GLU HA H -14.865 -12.360 2.802 1.00 . A A . 681 GLU HA 1 1
16 22045 1 1 82 GLU HB2 H -16.874 -11.772 3.721 1.00 . A A . 681 GLU HB2 1 1
16 22046 1 1 82 GLU HB3 H -17.028 -13.467 3.330 1.00 . A A . 681 GLU HB3 1 1
16 22047 1 1 82 GLU HG2 H -17.188 -14.104 5.578 1.00 . A A . 681 GLU HG2 1 1
16 22048 1 1 82 GLU HG3 H -16.330 -12.692 6.181 1.00 . A A . 681 GLU HG3 1 1
16 22049 1 1 82 GLU N N -14.516 -14.190 3.628 1.00 . A A . 681 GLU N 1 1
16 22050 1 1 82 GLU O O -14.702 -10.953 5.254 1.00 . A A . 681 GLU O 1 1
16 22051 1 1 82 GLU OE1 O -18.377 -11.066 5.950 1.00 . A A . 681 GLU OE1 1 1
16 22052 1 1 82 GLU OE2 O -19.445 -12.963 5.730 1.00 . A A . 681 GLU OE2 1 1
16 22053 1 1 83 CYS C C -10.706 -11.398 5.495 1.00 . A A . 682 CYS C 1 1
16 22054 1 1 83 CYS CA C -12.112 -11.634 6.044 1.00 . A A . 682 CYS CA 1 1
16 22055 1 1 83 CYS CB C -12.180 -12.568 7.253 1.00 . A A . 682 CYS CB 1 1
16 22056 1 1 83 CYS H H -12.516 -13.110 4.599 1.00 . A A . 682 CYS H 1 1
16 22057 1 1 83 CYS HA H -12.535 -10.668 6.324 1.00 . A A . 682 CYS HA 1 1
16 22058 1 1 83 CYS HB2 H -13.160 -12.448 7.715 1.00 . A A . 682 CYS HB2 1 1
16 22059 1 1 83 CYS HB3 H -12.143 -13.576 6.858 1.00 . A A . 682 CYS HB3 1 1
16 22060 1 1 83 CYS N N -12.918 -12.268 5.005 1.00 . A A . 682 CYS N 1 1
16 22061 1 1 83 CYS O O -9.922 -12.339 5.362 1.00 . A A . 682 CYS O 1 1
16 22062 1 1 83 CYS SG S -10.925 -12.473 8.552 1.00 . A A . 682 CYS SG 1 1
16 22063 1 1 84 TYR C C -8.463 -8.732 5.296 1.00 . A A . 683 TYR C 1 1
16 22064 1 1 84 TYR CA C -9.192 -9.748 4.409 1.00 . A A . 683 TYR CA 1 1
16 22065 1 1 84 TYR CB C -9.509 -9.124 3.028 1.00 . A A . 683 TYR CB 1 1
16 22066 1 1 84 TYR CD1 C -11.049 -10.988 2.115 1.00 . A A . 683 TYR CD1 1 1
16 22067 1 1 84 TYR CD2 C -9.527 -9.876 0.599 1.00 . A A . 683 TYR CD2 1 1
16 22068 1 1 84 TYR CE1 C -11.519 -11.799 1.067 1.00 . A A . 683 TYR CE1 1 1
16 22069 1 1 84 TYR CE2 C -10.011 -10.663 -0.463 1.00 . A A . 683 TYR CE2 1 1
16 22070 1 1 84 TYR CG C -10.031 -10.032 1.906 1.00 . A A . 683 TYR CG 1 1
16 22071 1 1 84 TYR CZ C -10.994 -11.644 -0.231 1.00 . A A . 683 TYR CZ 1 1
16 22072 1 1 84 TYR H H -11.079 -9.401 5.315 1.00 . A A . 683 TYR H 1 1
16 22073 1 1 84 TYR HA H -8.550 -10.614 4.267 1.00 . A A . 683 TYR HA 1 1
16 22074 1 1 84 TYR HB2 H -10.213 -8.299 3.162 1.00 . A A . 683 TYR HB2 1 1
16 22075 1 1 84 TYR HB3 H -8.582 -8.667 2.672 1.00 . A A . 683 TYR HB3 1 1
16 22076 1 1 84 TYR HD1 H -11.508 -11.117 3.073 1.00 . A A . 683 TYR HD1 1 1
16 22077 1 1 84 TYR HD2 H -8.757 -9.152 0.395 1.00 . A A . 683 TYR HD2 1 1
16 22078 1 1 84 TYR HE1 H -12.270 -12.552 1.249 1.00 . A A . 683 TYR HE1 1 1
16 22079 1 1 84 TYR HE2 H -9.621 -10.549 -1.460 1.00 . A A . 683 TYR HE2 1 1
16 22080 1 1 84 TYR HH H -10.829 -13.364 -1.138 1.00 . A A . 683 TYR HH 1 1
16 22081 1 1 84 TYR N N -10.420 -10.149 5.102 1.00 . A A . 683 TYR N 1 1
16 22082 1 1 84 TYR O O -9.122 -7.957 5.990 1.00 . A A . 683 TYR O 1 1
16 22083 1 1 84 TYR OH O -11.360 -12.494 -1.228 1.00 . A A . 683 TYR OH 1 1
16 22084 1 1 85 LYS C C -5.260 -7.106 5.248 1.00 . A A . 684 LYS C 1 1
16 22085 1 1 85 LYS CA C -6.383 -7.704 6.087 1.00 . A A . 684 LYS CA 1 1
16 22086 1 1 85 LYS CB C -5.850 -8.329 7.394 1.00 . A A . 684 LYS CB 1 1
16 22087 1 1 85 LYS CD C -4.531 -7.576 9.480 1.00 . A A . 684 LYS CD 1 1
16 22088 1 1 85 LYS CE C -4.535 -6.595 10.666 1.00 . A A . 684 LYS CE 1 1
16 22089 1 1 85 LYS CG C -5.696 -7.289 8.521 1.00 . A A . 684 LYS CG 1 1
16 22090 1 1 85 LYS H H -6.597 -9.272 4.626 1.00 . A A . 684 LYS H 1 1
16 22091 1 1 85 LYS HA H -7.067 -6.896 6.350 1.00 . A A . 684 LYS HA 1 1
16 22092 1 1 85 LYS HB2 H -6.526 -9.112 7.740 1.00 . A A . 684 LYS HB2 1 1
16 22093 1 1 85 LYS HB3 H -4.885 -8.781 7.185 1.00 . A A . 684 LYS HB3 1 1
16 22094 1 1 85 LYS HD2 H -4.579 -8.605 9.840 1.00 . A A . 684 LYS HD2 1 1
16 22095 1 1 85 LYS HD3 H -3.598 -7.446 8.931 1.00 . A A . 684 LYS HD3 1 1
16 22096 1 1 85 LYS HE2 H -3.526 -6.538 11.075 1.00 . A A . 684 LYS HE2 1 1
16 22097 1 1 85 LYS HE3 H -4.792 -5.602 10.293 1.00 . A A . 684 LYS HE3 1 1
16 22098 1 1 85 LYS HG2 H -5.559 -6.303 8.090 1.00 . A A . 684 LYS HG2 1 1
16 22099 1 1 85 LYS HG3 H -6.613 -7.244 9.094 1.00 . A A . 684 LYS HG3 1 1
16 22100 1 1 85 LYS HZ1 H -5.926 -6.199 12.193 1.00 . A A . 684 LYS HZ1 1 1
16 22101 1 1 85 LYS HZ2 H -5.004 -7.534 12.448 1.00 . A A . 684 LYS HZ2 1 1
16 22102 1 1 85 LYS HZ3 H -6.212 -7.604 11.373 1.00 . A A . 684 LYS HZ3 1 1
16 22103 1 1 85 LYS N N -7.124 -8.687 5.286 1.00 . A A . 684 LYS N 1 1
16 22104 1 1 85 LYS NZ N -5.479 -6.994 11.741 1.00 . A A . 684 LYS NZ 1 1
16 22105 1 1 85 LYS O O -4.740 -7.761 4.345 1.00 . A A . 684 LYS O 1 1
16 22106 1 1 86 LYS C C -2.508 -5.670 5.033 1.00 . A A . 685 LYS C 1 1
16 22107 1 1 86 LYS CA C -3.910 -5.087 4.810 1.00 . A A . 685 LYS CA 1 1
16 22108 1 1 86 LYS CB C -4.010 -3.607 5.245 1.00 . A A . 685 LYS CB 1 1
16 22109 1 1 86 LYS CD C -3.168 -2.415 3.136 1.00 . A A . 685 LYS CD 1 1
16 22110 1 1 86 LYS CE C -2.374 -1.142 3.434 1.00 . A A . 685 LYS CE 1 1
16 22111 1 1 86 LYS CG C -4.356 -2.665 4.079 1.00 . A A . 685 LYS CG 1 1
16 22112 1 1 86 LYS H H -5.380 -5.369 6.291 1.00 . A A . 685 LYS H 1 1
16 22113 1 1 86 LYS HA H -4.138 -5.177 3.755 1.00 . A A . 685 LYS HA 1 1
16 22114 1 1 86 LYS HB2 H -4.798 -3.495 5.992 1.00 . A A . 685 LYS HB2 1 1
16 22115 1 1 86 LYS HB3 H -3.082 -3.294 5.721 1.00 . A A . 685 LYS HB3 1 1
16 22116 1 1 86 LYS HD2 H -2.487 -3.259 3.151 1.00 . A A . 685 LYS HD2 1 1
16 22117 1 1 86 LYS HD3 H -3.542 -2.335 2.120 1.00 . A A . 685 LYS HD3 1 1
16 22118 1 1 86 LYS HE2 H -1.566 -1.095 2.704 1.00 . A A . 685 LYS HE2 1 1
16 22119 1 1 86 LYS HE3 H -3.028 -0.278 3.313 1.00 . A A . 685 LYS HE3 1 1
16 22120 1 1 86 LYS HG2 H -5.182 -3.099 3.516 1.00 . A A . 685 LYS HG2 1 1
16 22121 1 1 86 LYS HG3 H -4.715 -1.714 4.467 1.00 . A A . 685 LYS HG3 1 1
16 22122 1 1 86 LYS HZ1 H -1.137 -0.381 4.899 1.00 . A A . 685 LYS HZ1 1 1
16 22123 1 1 86 LYS HZ2 H -1.317 -2.018 4.979 1.00 . A A . 685 LYS HZ2 1 1
16 22124 1 1 86 LYS HZ3 H -2.554 -0.951 5.477 1.00 . A A . 685 LYS HZ3 1 1
16 22125 1 1 86 LYS N N -4.916 -5.849 5.534 1.00 . A A . 685 LYS N 1 1
16 22126 1 1 86 LYS NZ N -1.802 -1.127 4.794 1.00 . A A . 685 LYS NZ 1 1
16 22127 1 1 86 LYS O O -2.220 -6.202 6.113 1.00 . A A . 685 LYS O 1 1
16 22128 1 1 87 VAL C C 0.329 -4.398 4.875 1.00 . A A . 686 VAL C 1 1
16 22129 1 1 87 VAL CA C -0.199 -5.671 4.201 1.00 . A A . 686 VAL CA 1 1
16 22130 1 1 87 VAL CB C 0.462 -6.042 2.850 1.00 . A A . 686 VAL CB 1 1
16 22131 1 1 87 VAL CG1 C 0.931 -4.827 2.042 1.00 . A A . 686 VAL CG1 1 1
16 22132 1 1 87 VAL CG2 C 1.635 -7.013 3.043 1.00 . A A . 686 VAL CG2 1 1
16 22133 1 1 87 VAL H H -1.920 -5.140 3.131 1.00 . A A . 686 VAL H 1 1
16 22134 1 1 87 VAL HA H -0.004 -6.462 4.917 1.00 . A A . 686 VAL HA 1 1
16 22135 1 1 87 VAL HB H -0.274 -6.574 2.242 1.00 . A A . 686 VAL HB 1 1
16 22136 1 1 87 VAL HG11 H 0.130 -4.092 1.977 1.00 . A A . 686 VAL HG11 1 1
16 22137 1 1 87 VAL HG12 H 1.792 -4.367 2.527 1.00 . A A . 686 VAL HG12 1 1
16 22138 1 1 87 VAL HG13 H 1.209 -5.141 1.037 1.00 . A A . 686 VAL HG13 1 1
16 22139 1 1 87 VAL HG21 H 1.285 -7.937 3.501 1.00 . A A . 686 VAL HG21 1 1
16 22140 1 1 87 VAL HG22 H 2.075 -7.252 2.074 1.00 . A A . 686 VAL HG22 1 1
16 22141 1 1 87 VAL HG23 H 2.392 -6.556 3.682 1.00 . A A . 686 VAL HG23 1 1
16 22142 1 1 87 VAL N N -1.643 -5.561 4.016 1.00 . A A . 686 VAL N 1 1
16 22143 1 1 87 VAL O O 1.435 -4.478 5.444 1.00 . A A . 686 VAL O 1 1
16 22144 1 1 87 VAL OXT O -0.387 -3.367 4.832 1.00 . A A . 686 VAL OXT 1 1
17 22145 1 1 1 GLY C C -0.872 6.431 3.491 1.00 . A A . 600 GLY C 1 1
17 22146 1 1 1 GLY CA C -2.274 6.954 3.271 1.00 . A A . 600 GLY CA 1 1
17 22147 1 1 1 GLY H1 H -2.862 6.247 5.088 1.00 . A A . 600 GLY H1 1 1
17 22148 1 1 1 GLY H2 H -2.479 7.846 5.111 1.00 . A A . 600 GLY H2 1 1
17 22149 1 1 1 GLY H3 H -3.919 7.315 4.444 1.00 . A A . 600 GLY H3 1 1
17 22150 1 1 1 GLY HA2 H -2.841 6.235 2.678 1.00 . A A . 600 GLY HA2 1 1
17 22151 1 1 1 GLY HA3 H -2.251 7.911 2.753 1.00 . A A . 600 GLY HA3 1 1
17 22152 1 1 1 GLY N N -2.929 7.116 4.579 1.00 . A A . 600 GLY N 1 1
17 22153 1 1 1 GLY O O -0.722 5.302 3.954 1.00 . A A . 600 GLY O 1 1
17 22154 1 1 2 SER C C 1.098 7.334 5.545 1.00 . A A . 601 SER C 1 1
17 22155 1 1 2 SER CA C 1.389 7.213 4.033 1.00 . A A . 601 SER CA 1 1
17 22156 1 1 2 SER CB C 2.315 8.320 3.507 1.00 . A A . 601 SER CB 1 1
17 22157 1 1 2 SER H H -0.013 8.221 2.931 1.00 . A A . 601 SER H 1 1
17 22158 1 1 2 SER HA H 1.861 6.246 3.848 1.00 . A A . 601 SER HA 1 1
17 22159 1 1 2 SER HB2 H 3.152 8.469 4.191 1.00 . A A . 601 SER HB2 1 1
17 22160 1 1 2 SER HB3 H 2.708 8.018 2.536 1.00 . A A . 601 SER HB3 1 1
17 22161 1 1 2 SER HG H 2.214 10.200 3.017 1.00 . A A . 601 SER HG 1 1
17 22162 1 1 2 SER N N 0.136 7.286 3.288 1.00 . A A . 601 SER N 1 1
17 22163 1 1 2 SER O O -0.060 7.521 5.946 1.00 . A A . 601 SER O 1 1
17 22164 1 1 2 SER OG O 1.598 9.533 3.339 1.00 . A A . 601 SER OG 1 1
17 22165 1 1 3 HIS C C 2.932 7.911 8.593 1.00 . A A . 602 HIS C 1 1
17 22166 1 1 3 HIS CA C 1.937 7.018 7.841 1.00 . A A . 602 HIS CA 1 1
17 22167 1 1 3 HIS CB C 2.024 5.534 8.278 1.00 . A A . 602 HIS CB 1 1
17 22168 1 1 3 HIS CD2 C 2.935 3.588 6.881 1.00 . A A . 602 HIS CD2 1 1
17 22169 1 1 3 HIS CE1 C 1.329 3.360 5.400 1.00 . A A . 602 HIS CE1 1 1
17 22170 1 1 3 HIS CG C 1.952 4.493 7.178 1.00 . A A . 602 HIS CG 1 1
17 22171 1 1 3 HIS H H 3.071 7.083 6.073 1.00 . A A . 602 HIS H 1 1
17 22172 1 1 3 HIS HA H 0.939 7.372 8.100 1.00 . A A . 602 HIS HA 1 1
17 22173 1 1 3 HIS HB2 H 2.961 5.380 8.814 1.00 . A A . 602 HIS HB2 1 1
17 22174 1 1 3 HIS HB3 H 1.222 5.337 8.990 1.00 . A A . 602 HIS HB3 1 1
17 22175 1 1 3 HIS HD1 H 0.094 4.868 6.145 1.00 . A A . 602 HIS HD1 1 1
17 22176 1 1 3 HIS HD2 H 3.872 3.468 7.408 1.00 . A A . 602 HIS HD2 1 1
17 22177 1 1 3 HIS HE1 H 0.758 3.040 4.539 1.00 . A A . 602 HIS HE1 1 1
17 22178 1 1 3 HIS N N 2.117 7.167 6.397 1.00 . A A . 602 HIS N 1 1
17 22179 1 1 3 HIS ND1 N 0.941 4.322 6.254 1.00 . A A . 602 HIS ND1 1 1
17 22180 1 1 3 HIS NE2 N 2.537 2.885 5.740 1.00 . A A . 602 HIS NE2 1 1
17 22181 1 1 3 HIS O O 3.809 8.526 7.987 1.00 . A A . 602 HIS O 1 1
17 22182 1 1 4 MET C C 4.910 8.402 11.047 1.00 . A A . 603 MET C 1 1
17 22183 1 1 4 MET CA C 3.500 8.936 10.769 1.00 . A A . 603 MET CA 1 1
17 22184 1 1 4 MET CB C 2.680 9.191 12.050 1.00 . A A . 603 MET CB 1 1
17 22185 1 1 4 MET CE C 5.713 11.303 13.094 1.00 . A A . 603 MET CE 1 1
17 22186 1 1 4 MET CG C 3.149 10.365 12.910 1.00 . A A . 603 MET CG 1 1
17 22187 1 1 4 MET H H 2.013 7.478 10.339 1.00 . A A . 603 MET H 1 1
17 22188 1 1 4 MET HA H 3.601 9.882 10.235 1.00 . A A . 603 MET HA 1 1
17 22189 1 1 4 MET HB2 H 1.659 9.423 11.752 1.00 . A A . 603 MET HB2 1 1
17 22190 1 1 4 MET HB3 H 2.667 8.295 12.669 1.00 . A A . 603 MET HB3 1 1
17 22191 1 1 4 MET HE1 H 5.716 11.149 12.016 1.00 . A A . 603 MET HE1 1 1
17 22192 1 1 4 MET HE2 H 5.325 12.297 13.313 1.00 . A A . 603 MET HE2 1 1
17 22193 1 1 4 MET HE3 H 6.725 11.200 13.481 1.00 . A A . 603 MET HE3 1 1
17 22194 1 1 4 MET HG2 H 3.283 11.241 12.274 1.00 . A A . 603 MET HG2 1 1
17 22195 1 1 4 MET HG3 H 2.352 10.595 13.618 1.00 . A A . 603 MET HG3 1 1
17 22196 1 1 4 MET N N 2.755 8.014 9.916 1.00 . A A . 603 MET N 1 1
17 22197 1 1 4 MET O O 5.888 9.063 10.710 1.00 . A A . 603 MET O 1 1
17 22198 1 1 4 MET SD S 4.651 10.070 13.876 1.00 . A A . 603 MET SD 1 1
17 22199 1 1 5 GLY C C 7.260 6.319 11.069 1.00 . A A . 604 GLY C 1 1
17 22200 1 1 5 GLY CA C 6.288 6.709 12.181 1.00 . A A . 604 GLY CA 1 1
17 22201 1 1 5 GLY H H 4.182 6.707 11.897 1.00 . A A . 604 GLY H 1 1
17 22202 1 1 5 GLY HA2 H 6.758 7.475 12.801 1.00 . A A . 604 GLY HA2 1 1
17 22203 1 1 5 GLY HA3 H 6.100 5.833 12.801 1.00 . A A . 604 GLY HA3 1 1
17 22204 1 1 5 GLY N N 5.018 7.221 11.673 1.00 . A A . 604 GLY N 1 1
17 22205 1 1 5 GLY O O 8.470 6.444 11.245 1.00 . A A . 604 GLY O 1 1
17 22206 1 1 6 GLU C C 6.511 5.700 7.533 1.00 . A A . 605 GLU C 1 1
17 22207 1 1 6 GLU CA C 7.482 5.593 8.711 1.00 . A A . 605 GLU CA 1 1
17 22208 1 1 6 GLU CB C 8.127 4.192 8.779 1.00 . A A . 605 GLU CB 1 1
17 22209 1 1 6 GLU CD C 7.821 1.685 9.063 1.00 . A A . 605 GLU CD 1 1
17 22210 1 1 6 GLU CG C 7.118 3.029 8.852 1.00 . A A . 605 GLU CG 1 1
17 22211 1 1 6 GLU H H 5.735 5.813 9.798 1.00 . A A . 605 GLU H 1 1
17 22212 1 1 6 GLU HA H 8.266 6.343 8.608 1.00 . A A . 605 GLU HA 1 1
17 22213 1 1 6 GLU HB2 H 8.752 4.055 7.896 1.00 . A A . 605 GLU HB2 1 1
17 22214 1 1 6 GLU HB3 H 8.778 4.150 9.654 1.00 . A A . 605 GLU HB3 1 1
17 22215 1 1 6 GLU HG2 H 6.422 3.197 9.676 1.00 . A A . 605 GLU HG2 1 1
17 22216 1 1 6 GLU HG3 H 6.541 2.990 7.927 1.00 . A A . 605 GLU HG3 1 1
17 22217 1 1 6 GLU N N 6.737 5.867 9.927 1.00 . A A . 605 GLU N 1 1
17 22218 1 1 6 GLU O O 5.298 5.567 7.716 1.00 . A A . 605 GLU O 1 1
17 22219 1 1 6 GLU OE1 O 8.009 1.314 10.243 1.00 . A A . 605 GLU OE1 1 1
17 22220 1 1 6 GLU OE2 O 8.153 1.041 8.042 1.00 . A A . 605 GLU OE2 1 1
17 22221 1 1 7 SER C C 6.539 4.087 4.827 1.00 . A A . 606 SER C 1 1
17 22222 1 1 7 SER CA C 6.333 5.580 5.090 1.00 . A A . 606 SER CA 1 1
17 22223 1 1 7 SER CB C 6.871 6.444 3.937 1.00 . A A . 606 SER CB 1 1
17 22224 1 1 7 SER H H 8.031 6.013 6.181 1.00 . A A . 606 SER H 1 1
17 22225 1 1 7 SER HA H 5.268 5.783 5.205 1.00 . A A . 606 SER HA 1 1
17 22226 1 1 7 SER HB2 H 6.670 5.945 2.987 1.00 . A A . 606 SER HB2 1 1
17 22227 1 1 7 SER HB3 H 6.345 7.399 3.939 1.00 . A A . 606 SER HB3 1 1
17 22228 1 1 7 SER HG H 8.580 7.002 3.204 1.00 . A A . 606 SER HG 1 1
17 22229 1 1 7 SER N N 7.037 5.888 6.322 1.00 . A A . 606 SER N 1 1
17 22230 1 1 7 SER O O 7.668 3.647 4.603 1.00 . A A . 606 SER O 1 1
17 22231 1 1 7 SER OG O 8.262 6.704 4.060 1.00 . A A . 606 SER OG 1 1
17 22232 1 1 8 GLY C C 5.767 1.945 2.861 1.00 . A A . 607 GLY C 1 1
17 22233 1 1 8 GLY CA C 5.495 1.933 4.366 1.00 . A A . 607 GLY CA 1 1
17 22234 1 1 8 GLY H H 4.543 3.671 5.081 1.00 . A A . 607 GLY H 1 1
17 22235 1 1 8 GLY HA2 H 6.283 1.381 4.881 1.00 . A A . 607 GLY HA2 1 1
17 22236 1 1 8 GLY HA3 H 4.535 1.454 4.558 1.00 . A A . 607 GLY HA3 1 1
17 22237 1 1 8 GLY N N 5.459 3.298 4.867 1.00 . A A . 607 GLY N 1 1
17 22238 1 1 8 GLY O O 5.713 2.988 2.210 1.00 . A A . 607 GLY O 1 1
17 22239 1 1 9 LYS C C 5.404 1.107 -0.163 1.00 . A A . 608 LYS C 1 1
17 22240 1 1 9 LYS CA C 6.474 0.691 0.871 1.00 . A A . 608 LYS CA 1 1
17 22241 1 1 9 LYS CB C 7.054 -0.714 0.586 1.00 . A A . 608 LYS CB 1 1
17 22242 1 1 9 LYS CD C 8.574 -0.200 -1.478 1.00 . A A . 608 LYS CD 1 1
17 22243 1 1 9 LYS CE C 8.787 1.323 -1.550 1.00 . A A . 608 LYS CE 1 1
17 22244 1 1 9 LYS CG C 8.468 -0.725 -0.034 1.00 . A A . 608 LYS CG 1 1
17 22245 1 1 9 LYS H H 6.035 -0.061 2.833 1.00 . A A . 608 LYS H 1 1
17 22246 1 1 9 LYS HA H 7.279 1.420 0.796 1.00 . A A . 608 LYS HA 1 1
17 22247 1 1 9 LYS HB2 H 7.123 -1.269 1.523 1.00 . A A . 608 LYS HB2 1 1
17 22248 1 1 9 LYS HB3 H 6.373 -1.272 -0.058 1.00 . A A . 608 LYS HB3 1 1
17 22249 1 1 9 LYS HD2 H 9.434 -0.677 -1.952 1.00 . A A . 608 LYS HD2 1 1
17 22250 1 1 9 LYS HD3 H 7.686 -0.506 -2.033 1.00 . A A . 608 LYS HD3 1 1
17 22251 1 1 9 LYS HE2 H 8.566 1.757 -0.575 1.00 . A A . 608 LYS HE2 1 1
17 22252 1 1 9 LYS HE3 H 9.836 1.522 -1.773 1.00 . A A . 608 LYS HE3 1 1
17 22253 1 1 9 LYS HG2 H 9.157 -0.175 0.610 1.00 . A A . 608 LYS HG2 1 1
17 22254 1 1 9 LYS HG3 H 8.799 -1.764 -0.043 1.00 . A A . 608 LYS HG3 1 1
17 22255 1 1 9 LYS HZ1 H 8.024 2.977 -2.532 1.00 . A A . 608 LYS HZ1 1 1
17 22256 1 1 9 LYS HZ2 H 6.950 1.742 -2.333 1.00 . A A . 608 LYS HZ2 1 1
17 22257 1 1 9 LYS HZ3 H 8.127 1.635 -3.489 1.00 . A A . 608 LYS HZ3 1 1
17 22258 1 1 9 LYS N N 6.025 0.775 2.266 1.00 . A A . 608 LYS N 1 1
17 22259 1 1 9 LYS NZ N 7.921 1.971 -2.561 1.00 . A A . 608 LYS NZ 1 1
17 22260 1 1 9 LYS O O 5.675 1.042 -1.364 1.00 . A A . 608 LYS O 1 1
17 22261 1 1 10 ILE C C 2.724 3.382 -0.067 1.00 . A A . 609 ILE C 1 1
17 22262 1 1 10 ILE CA C 3.140 2.011 -0.602 1.00 . A A . 609 ILE CA 1 1
17 22263 1 1 10 ILE CB C 1.963 1.006 -0.679 1.00 . A A . 609 ILE CB 1 1
17 22264 1 1 10 ILE CD1 C 2.848 -1.370 -0.121 1.00 . A A . 609 ILE CD1 1 1
17 22265 1 1 10 ILE CG1 C 2.380 -0.391 -1.207 1.00 . A A . 609 ILE CG1 1 1
17 22266 1 1 10 ILE CG2 C 0.882 1.568 -1.624 1.00 . A A . 609 ILE CG2 1 1
17 22267 1 1 10 ILE H H 4.098 1.736 1.242 1.00 . A A . 609 ILE H 1 1
17 22268 1 1 10 ILE HA H 3.531 2.138 -1.612 1.00 . A A . 609 ILE HA 1 1
17 22269 1 1 10 ILE HB H 1.518 0.894 0.311 1.00 . A A . 609 ILE HB 1 1
17 22270 1 1 10 ILE HD11 H 3.041 -2.342 -0.575 1.00 . A A . 609 ILE HD11 1 1
17 22271 1 1 10 ILE HD12 H 3.766 -1.029 0.352 1.00 . A A . 609 ILE HD12 1 1
17 22272 1 1 10 ILE HD13 H 2.074 -1.480 0.638 1.00 . A A . 609 ILE HD13 1 1
17 22273 1 1 10 ILE HG12 H 1.524 -0.862 -1.693 1.00 . A A . 609 ILE HG12 1 1
17 22274 1 1 10 ILE HG13 H 3.162 -0.282 -1.959 1.00 . A A . 609 ILE HG13 1 1
17 22275 1 1 10 ILE HG21 H 0.040 0.879 -1.686 1.00 . A A . 609 ILE HG21 1 1
17 22276 1 1 10 ILE HG22 H 0.504 2.521 -1.250 1.00 . A A . 609 ILE HG22 1 1
17 22277 1 1 10 ILE HG23 H 1.295 1.721 -2.621 1.00 . A A . 609 ILE HG23 1 1
17 22278 1 1 10 ILE N N 4.210 1.535 0.258 1.00 . A A . 609 ILE N 1 1
17 22279 1 1 10 ILE O O 2.235 3.497 1.055 1.00 . A A . 609 ILE O 1 1
17 22280 1 1 11 ASP C C 1.359 6.001 -1.805 1.00 . A A . 610 ASP C 1 1
17 22281 1 1 11 ASP CA C 2.443 5.768 -0.749 1.00 . A A . 610 ASP CA 1 1
17 22282 1 1 11 ASP CB C 3.605 6.762 -0.929 1.00 . A A . 610 ASP CB 1 1
17 22283 1 1 11 ASP CG C 4.755 6.530 0.054 1.00 . A A . 610 ASP CG 1 1
17 22284 1 1 11 ASP H H 3.267 4.185 -1.824 1.00 . A A . 610 ASP H 1 1
17 22285 1 1 11 ASP HA H 2.009 5.920 0.237 1.00 . A A . 610 ASP HA 1 1
17 22286 1 1 11 ASP HB2 H 3.983 6.692 -1.951 1.00 . A A . 610 ASP HB2 1 1
17 22287 1 1 11 ASP HB3 H 3.230 7.777 -0.786 1.00 . A A . 610 ASP HB3 1 1
17 22288 1 1 11 ASP N N 2.915 4.398 -0.906 1.00 . A A . 610 ASP N 1 1
17 22289 1 1 11 ASP O O 1.080 5.135 -2.635 1.00 . A A . 610 ASP O 1 1
17 22290 1 1 11 ASP OD1 O 4.595 6.930 1.230 1.00 . A A . 610 ASP OD1 1 1
17 22291 1 1 11 ASP OD2 O 5.779 5.972 -0.403 1.00 . A A . 610 ASP OD2 1 1
17 22292 1 1 12 ILE C C 0.816 7.872 -4.121 1.00 . A A . 611 ILE C 1 1
17 22293 1 1 12 ILE CA C -0.084 7.650 -2.900 1.00 . A A . 611 ILE CA 1 1
17 22294 1 1 12 ILE CB C -0.833 8.939 -2.470 1.00 . A A . 611 ILE CB 1 1
17 22295 1 1 12 ILE CD1 C -1.216 8.621 0.088 1.00 . A A . 611 ILE CD1 1 1
17 22296 1 1 12 ILE CG1 C -1.838 8.731 -1.310 1.00 . A A . 611 ILE CG1 1 1
17 22297 1 1 12 ILE CG2 C -1.623 9.500 -3.659 1.00 . A A . 611 ILE CG2 1 1
17 22298 1 1 12 ILE H H 1.078 7.885 -1.145 1.00 . A A . 611 ILE H 1 1
17 22299 1 1 12 ILE HA H -0.798 6.873 -3.152 1.00 . A A . 611 ILE HA 1 1
17 22300 1 1 12 ILE HB H -0.108 9.698 -2.171 1.00 . A A . 611 ILE HB 1 1
17 22301 1 1 12 ILE HD11 H -0.754 7.645 0.231 1.00 . A A . 611 ILE HD11 1 1
17 22302 1 1 12 ILE HD12 H -0.474 9.408 0.233 1.00 . A A . 611 ILE HD12 1 1
17 22303 1 1 12 ILE HD13 H -2.002 8.739 0.832 1.00 . A A . 611 ILE HD13 1 1
17 22304 1 1 12 ILE HG12 H -2.506 9.592 -1.273 1.00 . A A . 611 ILE HG12 1 1
17 22305 1 1 12 ILE HG13 H -2.447 7.847 -1.504 1.00 . A A . 611 ILE HG13 1 1
17 22306 1 1 12 ILE HG21 H -2.171 10.393 -3.359 1.00 . A A . 611 ILE HG21 1 1
17 22307 1 1 12 ILE HG22 H -0.939 9.788 -4.457 1.00 . A A . 611 ILE HG22 1 1
17 22308 1 1 12 ILE HG23 H -2.315 8.740 -4.018 1.00 . A A . 611 ILE HG23 1 1
17 22309 1 1 12 ILE N N 0.767 7.194 -1.810 1.00 . A A . 611 ILE N 1 1
17 22310 1 1 12 ILE O O 0.531 7.435 -5.241 1.00 . A A . 611 ILE O 1 1
17 22311 1 1 13 ASP C C 3.440 8.154 -5.735 1.00 . A A . 612 ASP C 1 1
17 22312 1 1 13 ASP CA C 2.759 9.205 -4.871 1.00 . A A . 612 ASP CA 1 1
17 22313 1 1 13 ASP CB C 3.763 10.098 -4.141 1.00 . A A . 612 ASP CB 1 1
17 22314 1 1 13 ASP CG C 3.017 11.154 -3.325 1.00 . A A . 612 ASP CG 1 1
17 22315 1 1 13 ASP H H 2.045 8.939 -2.928 1.00 . A A . 612 ASP H 1 1
17 22316 1 1 13 ASP HA H 2.142 9.840 -5.500 1.00 . A A . 612 ASP HA 1 1
17 22317 1 1 13 ASP HB2 H 4.367 9.483 -3.472 1.00 . A A . 612 ASP HB2 1 1
17 22318 1 1 13 ASP HB3 H 4.408 10.579 -4.874 1.00 . A A . 612 ASP HB3 1 1
17 22319 1 1 13 ASP N N 1.914 8.579 -3.875 1.00 . A A . 612 ASP N 1 1
17 22320 1 1 13 ASP O O 3.375 8.232 -6.961 1.00 . A A . 612 ASP O 1 1
17 22321 1 1 13 ASP OD1 O 2.523 10.763 -2.240 1.00 . A A . 612 ASP OD1 1 1
17 22322 1 1 13 ASP OD2 O 2.869 12.283 -3.840 1.00 . A A . 612 ASP OD2 1 1
17 22323 1 1 14 THR C C 3.816 5.202 -6.690 1.00 . A A . 613 THR C 1 1
17 22324 1 1 14 THR CA C 4.710 6.015 -5.745 1.00 . A A . 613 THR CA 1 1
17 22325 1 1 14 THR CB C 5.351 5.099 -4.681 1.00 . A A . 613 THR CB 1 1
17 22326 1 1 14 THR CG2 C 4.345 4.251 -3.899 1.00 . A A . 613 THR CG2 1 1
17 22327 1 1 14 THR H H 3.947 7.137 -4.085 1.00 . A A . 613 THR H 1 1
17 22328 1 1 14 THR HA H 5.512 6.451 -6.343 1.00 . A A . 613 THR HA 1 1
17 22329 1 1 14 THR HB H 5.870 5.725 -3.962 1.00 . A A . 613 THR HB 1 1
17 22330 1 1 14 THR HG1 H 5.898 3.936 -6.125 1.00 . A A . 613 THR HG1 1 1
17 22331 1 1 14 THR HG21 H 3.536 4.885 -3.546 1.00 . A A . 613 THR HG21 1 1
17 22332 1 1 14 THR HG22 H 4.849 3.796 -3.046 1.00 . A A . 613 THR HG22 1 1
17 22333 1 1 14 THR HG23 H 3.934 3.463 -4.529 1.00 . A A . 613 THR HG23 1 1
17 22334 1 1 14 THR N N 4.007 7.123 -5.094 1.00 . A A . 613 THR N 1 1
17 22335 1 1 14 THR O O 4.338 4.360 -7.420 1.00 . A A . 613 THR O 1 1
17 22336 1 1 14 THR OG1 O 6.282 4.220 -5.281 1.00 . A A . 613 THR OG1 1 1
17 22337 1 1 15 ILE C C 1.081 5.679 -8.572 1.00 . A A . 614 ILE C 1 1
17 22338 1 1 15 ILE CA C 1.513 4.727 -7.469 1.00 . A A . 614 ILE CA 1 1
17 22339 1 1 15 ILE CB C 0.344 4.269 -6.561 1.00 . A A . 614 ILE CB 1 1
17 22340 1 1 15 ILE CD1 C 1.573 2.127 -5.880 1.00 . A A . 614 ILE CD1 1 1
17 22341 1 1 15 ILE CG1 C 0.849 3.381 -5.407 1.00 . A A . 614 ILE CG1 1 1
17 22342 1 1 15 ILE CG2 C -0.789 3.592 -7.352 1.00 . A A . 614 ILE CG2 1 1
17 22343 1 1 15 ILE H H 2.155 6.111 -5.991 1.00 . A A . 614 ILE H 1 1
17 22344 1 1 15 ILE HA H 1.967 3.861 -7.949 1.00 . A A . 614 ILE HA 1 1
17 22345 1 1 15 ILE HB H -0.094 5.143 -6.090 1.00 . A A . 614 ILE HB 1 1
17 22346 1 1 15 ILE HD11 H 2.471 2.410 -6.428 1.00 . A A . 614 ILE HD11 1 1
17 22347 1 1 15 ILE HD12 H 1.858 1.548 -5.007 1.00 . A A . 614 ILE HD12 1 1
17 22348 1 1 15 ILE HD13 H 0.915 1.545 -6.520 1.00 . A A . 614 ILE HD13 1 1
17 22349 1 1 15 ILE HG12 H 1.544 3.948 -4.789 1.00 . A A . 614 ILE HG12 1 1
17 22350 1 1 15 ILE HG13 H 0.014 3.096 -4.769 1.00 . A A . 614 ILE HG13 1 1
17 22351 1 1 15 ILE HG21 H -1.563 3.247 -6.665 1.00 . A A . 614 ILE HG21 1 1
17 22352 1 1 15 ILE HG22 H -1.241 4.303 -8.044 1.00 . A A . 614 ILE HG22 1 1
17 22353 1 1 15 ILE HG23 H -0.404 2.746 -7.914 1.00 . A A . 614 ILE HG23 1 1
17 22354 1 1 15 ILE N N 2.499 5.419 -6.652 1.00 . A A . 614 ILE N 1 1
17 22355 1 1 15 ILE O O 1.274 5.410 -9.757 1.00 . A A . 614 ILE O 1 1
17 22356 1 1 16 MET C C 0.965 8.410 -10.011 1.00 . A A . 615 MET C 1 1
17 22357 1 1 16 MET CA C -0.081 7.778 -9.084 1.00 . A A . 615 MET CA 1 1
17 22358 1 1 16 MET CB C -0.875 8.829 -8.291 1.00 . A A . 615 MET CB 1 1
17 22359 1 1 16 MET CE C 1.768 11.951 -7.291 1.00 . A A . 615 MET CE 1 1
17 22360 1 1 16 MET CG C 0.001 9.812 -7.502 1.00 . A A . 615 MET CG 1 1
17 22361 1 1 16 MET H H 0.520 6.968 -7.164 1.00 . A A . 615 MET H 1 1
17 22362 1 1 16 MET HA H -0.782 7.222 -9.717 1.00 . A A . 615 MET HA 1 1
17 22363 1 1 16 MET HB2 H -1.513 9.391 -8.975 1.00 . A A . 615 MET HB2 1 1
17 22364 1 1 16 MET HB3 H -1.520 8.303 -7.587 1.00 . A A . 615 MET HB3 1 1
17 22365 1 1 16 MET HE1 H 2.606 11.255 -7.243 1.00 . A A . 615 MET HE1 1 1
17 22366 1 1 16 MET HE2 H 2.126 12.909 -7.667 1.00 . A A . 615 MET HE2 1 1
17 22367 1 1 16 MET HE3 H 1.353 12.090 -6.293 1.00 . A A . 615 MET HE3 1 1
17 22368 1 1 16 MET HG2 H -0.554 10.139 -6.625 1.00 . A A . 615 MET HG2 1 1
17 22369 1 1 16 MET HG3 H 0.892 9.291 -7.159 1.00 . A A . 615 MET HG3 1 1
17 22370 1 1 16 MET N N 0.515 6.813 -8.167 1.00 . A A . 615 MET N 1 1
17 22371 1 1 16 MET O O 0.599 8.905 -11.074 1.00 . A A . 615 MET O 1 1
17 22372 1 1 16 MET SD S 0.499 11.300 -8.412 1.00 . A A . 615 MET SD 1 1
17 22373 1 1 17 THR C C 3.401 7.922 -11.829 1.00 . A A . 616 THR C 1 1
17 22374 1 1 17 THR CA C 3.321 8.786 -10.555 1.00 . A A . 616 THR CA 1 1
17 22375 1 1 17 THR CB C 4.664 8.858 -9.795 1.00 . A A . 616 THR CB 1 1
17 22376 1 1 17 THR CG2 C 5.243 7.483 -9.430 1.00 . A A . 616 THR CG2 1 1
17 22377 1 1 17 THR H H 2.524 8.031 -8.731 1.00 . A A . 616 THR H 1 1
17 22378 1 1 17 THR HA H 3.039 9.793 -10.847 1.00 . A A . 616 THR HA 1 1
17 22379 1 1 17 THR HB H 4.501 9.423 -8.878 1.00 . A A . 616 THR HB 1 1
17 22380 1 1 17 THR HG1 H 5.254 10.333 -10.930 1.00 . A A . 616 THR HG1 1 1
17 22381 1 1 17 THR HG21 H 4.497 6.881 -8.915 1.00 . A A . 616 THR HG21 1 1
17 22382 1 1 17 THR HG22 H 6.102 7.618 -8.773 1.00 . A A . 616 THR HG22 1 1
17 22383 1 1 17 THR HG23 H 5.567 6.957 -10.328 1.00 . A A . 616 THR HG23 1 1
17 22384 1 1 17 THR N N 2.259 8.350 -9.660 1.00 . A A . 616 THR N 1 1
17 22385 1 1 17 THR O O 3.839 8.420 -12.865 1.00 . A A . 616 THR O 1 1
17 22386 1 1 17 THR OG1 O 5.646 9.548 -10.539 1.00 . A A . 616 THR OG1 1 1
17 22387 1 1 18 GLY C C 1.761 5.024 -13.252 1.00 . A A . 617 GLY C 1 1
17 22388 1 1 18 GLY CA C 3.082 5.691 -12.865 1.00 . A A . 617 GLY CA 1 1
17 22389 1 1 18 GLY H H 2.586 6.310 -10.892 1.00 . A A . 617 GLY H 1 1
17 22390 1 1 18 GLY HA2 H 3.484 6.181 -13.752 1.00 . A A . 617 GLY HA2 1 1
17 22391 1 1 18 GLY HA3 H 3.784 4.912 -12.570 1.00 . A A . 617 GLY HA3 1 1
17 22392 1 1 18 GLY N N 2.968 6.652 -11.769 1.00 . A A . 617 GLY N 1 1
17 22393 1 1 18 GLY O O 1.737 4.264 -14.218 1.00 . A A . 617 GLY O 1 1
17 22394 1 1 19 LYS C C -1.691 5.861 -12.856 1.00 . A A . 618 LYS C 1 1
17 22395 1 1 19 LYS CA C -0.659 4.732 -12.801 1.00 . A A . 618 LYS CA 1 1
17 22396 1 1 19 LYS CB C -1.018 3.711 -11.710 1.00 . A A . 618 LYS CB 1 1
17 22397 1 1 19 LYS CD C -0.617 1.338 -10.864 1.00 . A A . 618 LYS CD 1 1
17 22398 1 1 19 LYS CE C 0.120 0.027 -11.164 1.00 . A A . 618 LYS CE 1 1
17 22399 1 1 19 LYS CG C -0.293 2.375 -11.946 1.00 . A A . 618 LYS CG 1 1
17 22400 1 1 19 LYS H H 0.752 5.866 -11.701 1.00 . A A . 618 LYS H 1 1
17 22401 1 1 19 LYS HA H -0.638 4.235 -13.772 1.00 . A A . 618 LYS HA 1 1
17 22402 1 1 19 LYS HB2 H -0.757 4.110 -10.731 1.00 . A A . 618 LYS HB2 1 1
17 22403 1 1 19 LYS HB3 H -2.096 3.555 -11.710 1.00 . A A . 618 LYS HB3 1 1
17 22404 1 1 19 LYS HD2 H -0.290 1.723 -9.900 1.00 . A A . 618 LYS HD2 1 1
17 22405 1 1 19 LYS HD3 H -1.694 1.162 -10.840 1.00 . A A . 618 LYS HD3 1 1
17 22406 1 1 19 LYS HE2 H -0.216 -0.352 -12.132 1.00 . A A . 618 LYS HE2 1 1
17 22407 1 1 19 LYS HE3 H 1.190 0.236 -11.234 1.00 . A A . 618 LYS HE3 1 1
17 22408 1 1 19 LYS HG2 H -0.589 1.978 -12.918 1.00 . A A . 618 LYS HG2 1 1
17 22409 1 1 19 LYS HG3 H 0.785 2.545 -11.952 1.00 . A A . 618 LYS HG3 1 1
17 22410 1 1 19 LYS HZ1 H -1.099 -1.218 -10.056 1.00 . A A . 618 LYS HZ1 1 1
17 22411 1 1 19 LYS HZ2 H 0.216 -0.671 -9.226 1.00 . A A . 618 LYS HZ2 1 1
17 22412 1 1 19 LYS HZ3 H 0.386 -1.849 -10.359 1.00 . A A . 618 LYS HZ3 1 1
17 22413 1 1 19 LYS N N 0.665 5.286 -12.530 1.00 . A A . 618 LYS N 1 1
17 22414 1 1 19 LYS NZ N -0.113 -1.001 -10.124 1.00 . A A . 618 LYS NZ 1 1
17 22415 1 1 19 LYS O O -1.538 6.851 -12.141 1.00 . A A . 618 LYS O 1 1
17 22416 1 1 20 PRO C C -4.456 6.985 -12.427 1.00 . A A . 619 PRO C 1 1
17 22417 1 1 20 PRO CA C -3.794 6.744 -13.778 1.00 . A A . 619 PRO CA 1 1
17 22418 1 1 20 PRO CB C -4.792 6.220 -14.811 1.00 . A A . 619 PRO CB 1 1
17 22419 1 1 20 PRO CD C -3.118 4.550 -14.450 1.00 . A A . 619 PRO CD 1 1
17 22420 1 1 20 PRO CG C -4.605 4.703 -14.759 1.00 . A A . 619 PRO CG 1 1
17 22421 1 1 20 PRO HA H -3.340 7.667 -14.140 1.00 . A A . 619 PRO HA 1 1
17 22422 1 1 20 PRO HB2 H -5.814 6.511 -14.565 1.00 . A A . 619 PRO HB2 1 1
17 22423 1 1 20 PRO HB3 H -4.509 6.594 -15.794 1.00 . A A . 619 PRO HB3 1 1
17 22424 1 1 20 PRO HD2 H -2.944 3.619 -13.912 1.00 . A A . 619 PRO HD2 1 1
17 22425 1 1 20 PRO HD3 H -2.543 4.564 -15.377 1.00 . A A . 619 PRO HD3 1 1
17 22426 1 1 20 PRO HG2 H -5.189 4.287 -13.936 1.00 . A A . 619 PRO HG2 1 1
17 22427 1 1 20 PRO HG3 H -4.873 4.223 -15.700 1.00 . A A . 619 PRO HG3 1 1
17 22428 1 1 20 PRO N N -2.770 5.715 -13.649 1.00 . A A . 619 PRO N 1 1
17 22429 1 1 20 PRO O O -4.808 6.032 -11.730 1.00 . A A . 619 PRO O 1 1
17 22430 1 1 21 LYS C C -6.127 7.968 -10.058 1.00 . A A . 620 LYS C 1 1
17 22431 1 1 21 LYS CA C -4.901 8.645 -10.674 1.00 . A A . 620 LYS CA 1 1
17 22432 1 1 21 LYS CB C -4.889 10.178 -10.529 1.00 . A A . 620 LYS CB 1 1
17 22433 1 1 21 LYS CD C -7.281 11.046 -10.168 1.00 . A A . 620 LYS CD 1 1
17 22434 1 1 21 LYS CE C -8.206 12.210 -10.549 1.00 . A A . 620 LYS CE 1 1
17 22435 1 1 21 LYS CG C -6.080 10.957 -11.122 1.00 . A A . 620 LYS CG 1 1
17 22436 1 1 21 LYS H H -4.316 8.982 -12.687 1.00 . A A . 620 LYS H 1 1
17 22437 1 1 21 LYS HA H -4.046 8.279 -10.102 1.00 . A A . 620 LYS HA 1 1
17 22438 1 1 21 LYS HB2 H -4.792 10.425 -9.471 1.00 . A A . 620 LYS HB2 1 1
17 22439 1 1 21 LYS HB3 H -3.981 10.543 -11.012 1.00 . A A . 620 LYS HB3 1 1
17 22440 1 1 21 LYS HD2 H -7.845 10.115 -10.180 1.00 . A A . 620 LYS HD2 1 1
17 22441 1 1 21 LYS HD3 H -6.905 11.217 -9.161 1.00 . A A . 620 LYS HD3 1 1
17 22442 1 1 21 LYS HE2 H -7.614 13.128 -10.560 1.00 . A A . 620 LYS HE2 1 1
17 22443 1 1 21 LYS HE3 H -8.608 12.045 -11.551 1.00 . A A . 620 LYS HE3 1 1
17 22444 1 1 21 LYS HG2 H -5.732 11.972 -11.315 1.00 . A A . 620 LYS HG2 1 1
17 22445 1 1 21 LYS HG3 H -6.387 10.521 -12.073 1.00 . A A . 620 LYS HG3 1 1
17 22446 1 1 21 LYS HZ1 H -8.936 12.325 -8.621 1.00 . A A . 620 LYS HZ1 1 1
17 22447 1 1 21 LYS HZ2 H -9.971 11.606 -9.662 1.00 . A A . 620 LYS HZ2 1 1
17 22448 1 1 21 LYS HZ3 H -9.788 13.246 -9.707 1.00 . A A . 620 LYS HZ3 1 1
17 22449 1 1 21 LYS N N -4.638 8.259 -12.059 1.00 . A A . 620 LYS N 1 1
17 22450 1 1 21 LYS NZ N -9.312 12.365 -9.580 1.00 . A A . 620 LYS NZ 1 1
17 22451 1 1 21 LYS O O -6.105 7.728 -8.857 1.00 . A A . 620 LYS O 1 1
17 22452 1 1 22 SER C C -7.862 5.522 -9.648 1.00 . A A . 621 SER C 1 1
17 22453 1 1 22 SER CA C -8.294 6.781 -10.420 1.00 . A A . 621 SER CA 1 1
17 22454 1 1 22 SER CB C -9.122 6.408 -11.665 1.00 . A A . 621 SER CB 1 1
17 22455 1 1 22 SER H H -7.037 7.780 -11.835 1.00 . A A . 621 SER H 1 1
17 22456 1 1 22 SER HA H -8.923 7.392 -9.761 1.00 . A A . 621 SER HA 1 1
17 22457 1 1 22 SER HB2 H -9.518 7.324 -12.105 1.00 . A A . 621 SER HB2 1 1
17 22458 1 1 22 SER HB3 H -8.476 5.922 -12.399 1.00 . A A . 621 SER HB3 1 1
17 22459 1 1 22 SER HG H -10.928 5.762 -11.975 1.00 . A A . 621 SER HG 1 1
17 22460 1 1 22 SER N N -7.139 7.580 -10.851 1.00 . A A . 621 SER N 1 1
17 22461 1 1 22 SER O O -8.569 5.092 -8.725 1.00 . A A . 621 SER O 1 1
17 22462 1 1 22 SER OG O -10.205 5.537 -11.375 1.00 . A A . 621 SER OG 1 1
17 22463 1 1 23 ALA C C -6.009 4.186 -7.821 1.00 . A A . 622 ALA C 1 1
17 22464 1 1 23 ALA CA C -6.103 3.813 -9.294 1.00 . A A . 622 ALA CA 1 1
17 22465 1 1 23 ALA CB C -4.739 3.458 -9.899 1.00 . A A . 622 ALA CB 1 1
17 22466 1 1 23 ALA H H -6.148 5.341 -10.747 1.00 . A A . 622 ALA H 1 1
17 22467 1 1 23 ALA HA H -6.747 2.938 -9.378 1.00 . A A . 622 ALA HA 1 1
17 22468 1 1 23 ALA HB1 H -4.307 2.617 -9.354 1.00 . A A . 622 ALA HB1 1 1
17 22469 1 1 23 ALA HB2 H -4.862 3.177 -10.946 1.00 . A A . 622 ALA HB2 1 1
17 22470 1 1 23 ALA HB3 H -4.059 4.308 -9.837 1.00 . A A . 622 ALA HB3 1 1
17 22471 1 1 23 ALA N N -6.719 4.919 -10.015 1.00 . A A . 622 ALA N 1 1
17 22472 1 1 23 ALA O O -6.738 3.609 -7.019 1.00 . A A . 622 ALA O 1 1
17 22473 1 1 24 ARG C C -6.612 6.106 -5.686 1.00 . A A . 623 ARG C 1 1
17 22474 1 1 24 ARG CA C -5.187 5.751 -6.121 1.00 . A A . 623 ARG CA 1 1
17 22475 1 1 24 ARG CB C -4.173 6.936 -6.024 1.00 . A A . 623 ARG CB 1 1
17 22476 1 1 24 ARG CD C -4.022 9.552 -6.427 1.00 . A A . 623 ARG CD 1 1
17 22477 1 1 24 ARG CG C -4.805 8.344 -5.916 1.00 . A A . 623 ARG CG 1 1
17 22478 1 1 24 ARG CZ C -4.752 11.956 -6.843 1.00 . A A . 623 ARG CZ 1 1
17 22479 1 1 24 ARG H H -4.738 5.717 -8.210 1.00 . A A . 623 ARG H 1 1
17 22480 1 1 24 ARG HA H -4.870 4.920 -5.475 1.00 . A A . 623 ARG HA 1 1
17 22481 1 1 24 ARG HB2 H -3.550 6.783 -5.142 1.00 . A A . 623 ARG HB2 1 1
17 22482 1 1 24 ARG HB3 H -3.511 6.913 -6.890 1.00 . A A . 623 ARG HB3 1 1
17 22483 1 1 24 ARG HD2 H -3.177 9.764 -5.780 1.00 . A A . 623 ARG HD2 1 1
17 22484 1 1 24 ARG HD3 H -3.678 9.343 -7.440 1.00 . A A . 623 ARG HD3 1 1
17 22485 1 1 24 ARG HE H -5.914 10.462 -6.173 1.00 . A A . 623 ARG HE 1 1
17 22486 1 1 24 ARG HG2 H -5.687 8.378 -6.533 1.00 . A A . 623 ARG HG2 1 1
17 22487 1 1 24 ARG HG3 H -5.114 8.520 -4.885 1.00 . A A . 623 ARG HG3 1 1
17 22488 1 1 24 ARG HH11 H -2.739 11.776 -7.020 1.00 . A A . 623 ARG HH11 1 1
17 22489 1 1 24 ARG HH12 H -3.345 13.350 -7.403 1.00 . A A . 623 ARG HH12 1 1
17 22490 1 1 24 ARG HH21 H -6.767 12.372 -6.842 1.00 . A A . 623 ARG HH21 1 1
17 22491 1 1 24 ARG HH22 H -5.729 13.745 -7.159 1.00 . A A . 623 ARG HH22 1 1
17 22492 1 1 24 ARG N N -5.220 5.214 -7.478 1.00 . A A . 623 ARG N 1 1
17 22493 1 1 24 ARG NE N -4.950 10.694 -6.463 1.00 . A A . 623 ARG NE 1 1
17 22494 1 1 24 ARG NH1 N -3.526 12.399 -7.124 1.00 . A A . 623 ARG NH1 1 1
17 22495 1 1 24 ARG NH2 N -5.808 12.763 -6.953 1.00 . A A . 623 ARG NH2 1 1
17 22496 1 1 24 ARG O O -7.011 5.737 -4.594 1.00 . A A . 623 ARG O 1 1
17 22497 1 1 25 GLU C C -9.709 6.468 -5.674 1.00 . A A . 624 GLU C 1 1
17 22498 1 1 25 GLU CA C -8.633 7.440 -6.170 1.00 . A A . 624 GLU CA 1 1
17 22499 1 1 25 GLU CB C -9.110 8.295 -7.362 1.00 . A A . 624 GLU CB 1 1
17 22500 1 1 25 GLU CD C -8.415 10.650 -6.621 1.00 . A A . 624 GLU CD 1 1
17 22501 1 1 25 GLU CG C -9.569 9.712 -7.025 1.00 . A A . 624 GLU CG 1 1
17 22502 1 1 25 GLU H H -6.976 7.041 -7.425 1.00 . A A . 624 GLU H 1 1
17 22503 1 1 25 GLU HA H -8.393 8.094 -5.330 1.00 . A A . 624 GLU HA 1 1
17 22504 1 1 25 GLU HB2 H -8.300 8.423 -8.069 1.00 . A A . 624 GLU HB2 1 1
17 22505 1 1 25 GLU HB3 H -9.927 7.775 -7.864 1.00 . A A . 624 GLU HB3 1 1
17 22506 1 1 25 GLU HG2 H -10.055 10.123 -7.912 1.00 . A A . 624 GLU HG2 1 1
17 22507 1 1 25 GLU HG3 H -10.317 9.632 -6.252 1.00 . A A . 624 GLU HG3 1 1
17 22508 1 1 25 GLU N N -7.401 6.758 -6.544 1.00 . A A . 624 GLU N 1 1
17 22509 1 1 25 GLU O O -10.634 6.898 -4.980 1.00 . A A . 624 GLU O 1 1
17 22510 1 1 25 GLU OE1 O -7.530 10.248 -5.843 1.00 . A A . 624 GLU OE1 1 1
17 22511 1 1 25 GLU OE2 O -8.335 11.774 -7.175 1.00 . A A . 624 GLU OE2 1 1
17 22512 1 1 26 LYS C C -9.394 3.253 -4.329 1.00 . A A . 625 LYS C 1 1
17 22513 1 1 26 LYS CA C -10.285 4.110 -5.234 1.00 . A A . 625 LYS CA 1 1
17 22514 1 1 26 LYS CB C -11.166 3.293 -6.192 1.00 . A A . 625 LYS CB 1 1
17 22515 1 1 26 LYS CD C -11.264 2.373 -8.543 1.00 . A A . 625 LYS CD 1 1
17 22516 1 1 26 LYS CE C -10.429 1.902 -9.735 1.00 . A A . 625 LYS CE 1 1
17 22517 1 1 26 LYS CG C -10.395 2.540 -7.286 1.00 . A A . 625 LYS CG 1 1
17 22518 1 1 26 LYS H H -8.833 4.952 -6.654 1.00 . A A . 625 LYS H 1 1
17 22519 1 1 26 LYS HA H -10.980 4.597 -4.549 1.00 . A A . 625 LYS HA 1 1
17 22520 1 1 26 LYS HB2 H -11.752 2.572 -5.620 1.00 . A A . 625 LYS HB2 1 1
17 22521 1 1 26 LYS HB3 H -11.865 3.990 -6.655 1.00 . A A . 625 LYS HB3 1 1
17 22522 1 1 26 LYS HD2 H -12.046 1.643 -8.338 1.00 . A A . 625 LYS HD2 1 1
17 22523 1 1 26 LYS HD3 H -11.742 3.319 -8.804 1.00 . A A . 625 LYS HD3 1 1
17 22524 1 1 26 LYS HE2 H -9.812 1.060 -9.414 1.00 . A A . 625 LYS HE2 1 1
17 22525 1 1 26 LYS HE3 H -11.100 1.565 -10.527 1.00 . A A . 625 LYS HE3 1 1
17 22526 1 1 26 LYS HG2 H -9.495 3.090 -7.545 1.00 . A A . 625 LYS HG2 1 1
17 22527 1 1 26 LYS HG3 H -10.089 1.561 -6.914 1.00 . A A . 625 LYS HG3 1 1
17 22528 1 1 26 LYS HZ1 H -9.070 3.438 -9.485 1.00 . A A . 625 LYS HZ1 1 1
17 22529 1 1 26 LYS HZ2 H -10.114 3.738 -10.677 1.00 . A A . 625 LYS HZ2 1 1
17 22530 1 1 26 LYS HZ3 H -8.912 2.636 -10.933 1.00 . A A . 625 LYS HZ3 1 1
17 22531 1 1 26 LYS N N -9.556 5.165 -5.956 1.00 . A A . 625 LYS N 1 1
17 22532 1 1 26 LYS NZ N -9.569 2.988 -10.252 1.00 . A A . 625 LYS NZ 1 1
17 22533 1 1 26 LYS O O -9.817 2.954 -3.212 1.00 . A A . 625 LYS O 1 1
17 22534 1 1 27 MET C C -7.003 2.639 -2.588 1.00 . A A . 626 MET C 1 1
17 22535 1 1 27 MET CA C -7.301 2.017 -3.945 1.00 . A A . 626 MET CA 1 1
17 22536 1 1 27 MET CB C -5.973 1.738 -4.667 1.00 . A A . 626 MET CB 1 1
17 22537 1 1 27 MET CE C -4.885 -1.459 -6.748 1.00 . A A . 626 MET CE 1 1
17 22538 1 1 27 MET CG C -6.152 0.830 -5.881 1.00 . A A . 626 MET CG 1 1
17 22539 1 1 27 MET H H -7.776 3.258 -5.594 1.00 . A A . 626 MET H 1 1
17 22540 1 1 27 MET HA H -7.820 1.073 -3.777 1.00 . A A . 626 MET HA 1 1
17 22541 1 1 27 MET HB2 H -5.513 2.675 -4.968 1.00 . A A . 626 MET HB2 1 1
17 22542 1 1 27 MET HB3 H -5.298 1.237 -3.971 1.00 . A A . 626 MET HB3 1 1
17 22543 1 1 27 MET HE1 H -4.055 -1.950 -7.255 1.00 . A A . 626 MET HE1 1 1
17 22544 1 1 27 MET HE2 H -4.958 -1.854 -5.735 1.00 . A A . 626 MET HE2 1 1
17 22545 1 1 27 MET HE3 H -5.812 -1.678 -7.278 1.00 . A A . 626 MET HE3 1 1
17 22546 1 1 27 MET HG2 H -6.659 -0.054 -5.532 1.00 . A A . 626 MET HG2 1 1
17 22547 1 1 27 MET HG3 H -6.808 1.288 -6.617 1.00 . A A . 626 MET HG3 1 1
17 22548 1 1 27 MET N N -8.170 2.889 -4.734 1.00 . A A . 626 MET N 1 1
17 22549 1 1 27 MET O O -7.116 1.959 -1.572 1.00 . A A . 626 MET O 1 1
17 22550 1 1 27 MET SD S -4.610 0.333 -6.692 1.00 . A A . 626 MET SD 1 1
17 22551 1 1 28 MET C C -7.408 4.834 -0.417 1.00 . A A . 627 MET C 1 1
17 22552 1 1 28 MET CA C -6.256 4.694 -1.412 1.00 . A A . 627 MET CA 1 1
17 22553 1 1 28 MET CB C -5.680 6.055 -1.853 1.00 . A A . 627 MET CB 1 1
17 22554 1 1 28 MET CE C -5.519 9.208 -0.615 1.00 . A A . 627 MET CE 1 1
17 22555 1 1 28 MET CG C -6.702 7.184 -2.088 1.00 . A A . 627 MET CG 1 1
17 22556 1 1 28 MET H H -6.684 4.443 -3.461 1.00 . A A . 627 MET H 1 1
17 22557 1 1 28 MET HA H -5.457 4.131 -0.938 1.00 . A A . 627 MET HA 1 1
17 22558 1 1 28 MET HB2 H -4.966 6.385 -1.105 1.00 . A A . 627 MET HB2 1 1
17 22559 1 1 28 MET HB3 H -5.126 5.906 -2.781 1.00 . A A . 627 MET HB3 1 1
17 22560 1 1 28 MET HE1 H -5.337 9.678 -1.582 1.00 . A A . 627 MET HE1 1 1
17 22561 1 1 28 MET HE2 H -5.598 9.979 0.150 1.00 . A A . 627 MET HE2 1 1
17 22562 1 1 28 MET HE3 H -4.689 8.546 -0.371 1.00 . A A . 627 MET HE3 1 1
17 22563 1 1 28 MET HG2 H -6.325 7.819 -2.890 1.00 . A A . 627 MET HG2 1 1
17 22564 1 1 28 MET HG3 H -7.640 6.756 -2.437 1.00 . A A . 627 MET HG3 1 1
17 22565 1 1 28 MET N N -6.654 3.930 -2.584 1.00 . A A . 627 MET N 1 1
17 22566 1 1 28 MET O O -7.178 4.963 0.777 1.00 . A A . 627 MET O 1 1
17 22567 1 1 28 MET SD S -7.064 8.260 -0.677 1.00 . A A . 627 MET SD 1 1
17 22568 1 1 29 LYS C C -9.866 3.227 0.503 1.00 . A A . 628 LYS C 1 1
17 22569 1 1 29 LYS CA C -9.821 4.639 -0.053 1.00 . A A . 628 LYS CA 1 1
17 22570 1 1 29 LYS CB C -11.138 4.984 -0.769 1.00 . A A . 628 LYS CB 1 1
17 22571 1 1 29 LYS CD C -12.629 6.868 -1.510 1.00 . A A . 628 LYS CD 1 1
17 22572 1 1 29 LYS CE C -12.737 8.213 -2.236 1.00 . A A . 628 LYS CE 1 1
17 22573 1 1 29 LYS CG C -11.172 6.402 -1.358 1.00 . A A . 628 LYS CG 1 1
17 22574 1 1 29 LYS H H -8.693 4.496 -1.881 1.00 . A A . 628 LYS H 1 1
17 22575 1 1 29 LYS HA H -9.695 5.322 0.791 1.00 . A A . 628 LYS HA 1 1
17 22576 1 1 29 LYS HB2 H -11.343 4.268 -1.564 1.00 . A A . 628 LYS HB2 1 1
17 22577 1 1 29 LYS HB3 H -11.933 4.890 -0.028 1.00 . A A . 628 LYS HB3 1 1
17 22578 1 1 29 LYS HD2 H -13.216 6.112 -2.034 1.00 . A A . 628 LYS HD2 1 1
17 22579 1 1 29 LYS HD3 H -13.051 6.989 -0.510 1.00 . A A . 628 LYS HD3 1 1
17 22580 1 1 29 LYS HE2 H -13.673 8.691 -1.940 1.00 . A A . 628 LYS HE2 1 1
17 22581 1 1 29 LYS HE3 H -11.911 8.855 -1.921 1.00 . A A . 628 LYS HE3 1 1
17 22582 1 1 29 LYS HG2 H -10.650 7.091 -0.693 1.00 . A A . 628 LYS HG2 1 1
17 22583 1 1 29 LYS HG3 H -10.672 6.397 -2.327 1.00 . A A . 628 LYS HG3 1 1
17 22584 1 1 29 LYS HZ1 H -12.780 8.962 -4.155 1.00 . A A . 628 LYS HZ1 1 1
17 22585 1 1 29 LYS HZ2 H -13.510 7.495 -4.007 1.00 . A A . 628 LYS HZ2 1 1
17 22586 1 1 29 LYS HZ3 H -11.867 7.602 -4.024 1.00 . A A . 628 LYS HZ3 1 1
17 22587 1 1 29 LYS N N -8.649 4.747 -0.907 1.00 . A A . 628 LYS N 1 1
17 22588 1 1 29 LYS NZ N -12.727 8.059 -3.707 1.00 . A A . 628 LYS NZ 1 1
17 22589 1 1 29 LYS O O -9.794 3.068 1.717 1.00 . A A . 628 LYS O 1 1
17 22590 1 1 30 ILE C C -9.209 0.429 1.085 1.00 . A A . 629 ILE C 1 1
17 22591 1 1 30 ILE CA C -10.168 0.815 -0.035 1.00 . A A . 629 ILE CA 1 1
17 22592 1 1 30 ILE CB C -10.052 -0.088 -1.289 1.00 . A A . 629 ILE CB 1 1
17 22593 1 1 30 ILE CD1 C -10.983 -0.277 -3.672 1.00 . A A . 629 ILE CD1 1 1
17 22594 1 1 30 ILE CG1 C -11.253 0.164 -2.230 1.00 . A A . 629 ILE CG1 1 1
17 22595 1 1 30 ILE CG2 C -9.998 -1.586 -0.919 1.00 . A A . 629 ILE CG2 1 1
17 22596 1 1 30 ILE H H -9.902 2.450 -1.371 1.00 . A A . 629 ILE H 1 1
17 22597 1 1 30 ILE HA H -11.180 0.706 0.354 1.00 . A A . 629 ILE HA 1 1
17 22598 1 1 30 ILE HB H -9.130 0.165 -1.813 1.00 . A A . 629 ILE HB 1 1
17 22599 1 1 30 ILE HD11 H -11.846 -0.019 -4.284 1.00 . A A . 629 ILE HD11 1 1
17 22600 1 1 30 ILE HD12 H -10.104 0.236 -4.064 1.00 . A A . 629 ILE HD12 1 1
17 22601 1 1 30 ILE HD13 H -10.823 -1.352 -3.717 1.00 . A A . 629 ILE HD13 1 1
17 22602 1 1 30 ILE HG12 H -12.134 -0.357 -1.853 1.00 . A A . 629 ILE HG12 1 1
17 22603 1 1 30 ILE HG13 H -11.495 1.226 -2.257 1.00 . A A . 629 ILE HG13 1 1
17 22604 1 1 30 ILE HG21 H -9.963 -2.203 -1.816 1.00 . A A . 629 ILE HG21 1 1
17 22605 1 1 30 ILE HG22 H -9.100 -1.806 -0.341 1.00 . A A . 629 ILE HG22 1 1
17 22606 1 1 30 ILE HG23 H -10.875 -1.863 -0.331 1.00 . A A . 629 ILE HG23 1 1
17 22607 1 1 30 ILE N N -9.962 2.221 -0.382 1.00 . A A . 629 ILE N 1 1
17 22608 1 1 30 ILE O O -9.665 0.078 2.169 1.00 . A A . 629 ILE O 1 1
17 22609 1 1 31 ILE C C -6.992 0.822 3.159 1.00 . A A . 630 ILE C 1 1
17 22610 1 1 31 ILE CA C -6.858 0.149 1.787 1.00 . A A . 630 ILE CA 1 1
17 22611 1 1 31 ILE CB C -5.453 0.391 1.191 1.00 . A A . 630 ILE CB 1 1
17 22612 1 1 31 ILE CD1 C -4.200 2.561 1.687 1.00 . A A . 630 ILE CD1 1 1
17 22613 1 1 31 ILE CG1 C -5.189 1.855 0.769 1.00 . A A . 630 ILE CG1 1 1
17 22614 1 1 31 ILE CG2 C -5.220 -0.544 -0.004 1.00 . A A . 630 ILE CG2 1 1
17 22615 1 1 31 ILE H H -7.623 0.995 -0.027 1.00 . A A . 630 ILE H 1 1
17 22616 1 1 31 ILE HA H -6.970 -0.925 1.945 1.00 . A A . 630 ILE HA 1 1
17 22617 1 1 31 ILE HB H -4.726 0.118 1.956 1.00 . A A . 630 ILE HB 1 1
17 22618 1 1 31 ILE HD11 H -3.214 2.120 1.567 1.00 . A A . 630 ILE HD11 1 1
17 22619 1 1 31 ILE HD12 H -4.168 3.618 1.417 1.00 . A A . 630 ILE HD12 1 1
17 22620 1 1 31 ILE HD13 H -4.529 2.455 2.720 1.00 . A A . 630 ILE HD13 1 1
17 22621 1 1 31 ILE HG12 H -4.782 1.893 -0.243 1.00 . A A . 630 ILE HG12 1 1
17 22622 1 1 31 ILE HG13 H -6.114 2.428 0.778 1.00 . A A . 630 ILE HG13 1 1
17 22623 1 1 31 ILE HG21 H -5.466 -1.572 0.264 1.00 . A A . 630 ILE HG21 1 1
17 22624 1 1 31 ILE HG22 H -5.848 -0.238 -0.834 1.00 . A A . 630 ILE HG22 1 1
17 22625 1 1 31 ILE HG23 H -4.176 -0.496 -0.315 1.00 . A A . 630 ILE HG23 1 1
17 22626 1 1 31 ILE N N -7.901 0.560 0.849 1.00 . A A . 630 ILE N 1 1
17 22627 1 1 31 ILE O O -6.614 0.224 4.165 1.00 . A A . 630 ILE O 1 1
17 22628 1 1 32 GLU C C -9.067 2.441 5.103 1.00 . A A . 631 GLU C 1 1
17 22629 1 1 32 GLU CA C -7.724 2.776 4.446 1.00 . A A . 631 GLU CA 1 1
17 22630 1 1 32 GLU CB C -7.570 4.265 4.111 1.00 . A A . 631 GLU CB 1 1
17 22631 1 1 32 GLU CD C -5.677 6.060 3.959 1.00 . A A . 631 GLU CD 1 1
17 22632 1 1 32 GLU CG C -6.086 4.589 3.860 1.00 . A A . 631 GLU CG 1 1
17 22633 1 1 32 GLU H H -8.004 2.502 2.461 1.00 . A A . 631 GLU H 1 1
17 22634 1 1 32 GLU HA H -6.928 2.501 5.138 1.00 . A A . 631 GLU HA 1 1
17 22635 1 1 32 GLU HB2 H -8.174 4.539 3.246 1.00 . A A . 631 GLU HB2 1 1
17 22636 1 1 32 GLU HB3 H -7.942 4.814 4.949 1.00 . A A . 631 GLU HB3 1 1
17 22637 1 1 32 GLU HG2 H -5.472 4.035 4.573 1.00 . A A . 631 GLU HG2 1 1
17 22638 1 1 32 GLU HG3 H -5.842 4.235 2.866 1.00 . A A . 631 GLU HG3 1 1
17 22639 1 1 32 GLU N N -7.557 2.029 3.231 1.00 . A A . 631 GLU N 1 1
17 22640 1 1 32 GLU O O -9.165 2.567 6.322 1.00 . A A . 631 GLU O 1 1
17 22641 1 1 32 GLU OE1 O -5.589 6.586 5.090 1.00 . A A . 631 GLU OE1 1 1
17 22642 1 1 32 GLU OE2 O -5.178 6.612 2.953 1.00 . A A . 631 GLU OE2 1 1
17 22643 1 1 33 ILE C C -10.736 0.012 5.695 1.00 . A A . 632 ILE C 1 1
17 22644 1 1 33 ILE CA C -11.226 1.276 4.984 1.00 . A A . 632 ILE CA 1 1
17 22645 1 1 33 ILE CB C -12.364 0.900 3.994 1.00 . A A . 632 ILE CB 1 1
17 22646 1 1 33 ILE CD1 C -12.855 3.339 3.200 1.00 . A A . 632 ILE CD1 1 1
17 22647 1 1 33 ILE CG1 C -12.648 1.869 2.830 1.00 . A A . 632 ILE CG1 1 1
17 22648 1 1 33 ILE CG2 C -13.667 0.667 4.782 1.00 . A A . 632 ILE CG2 1 1
17 22649 1 1 33 ILE H H -9.937 1.828 3.357 1.00 . A A . 632 ILE H 1 1
17 22650 1 1 33 ILE HA H -11.626 1.965 5.730 1.00 . A A . 632 ILE HA 1 1
17 22651 1 1 33 ILE HB H -12.101 -0.051 3.529 1.00 . A A . 632 ILE HB 1 1
17 22652 1 1 33 ILE HD11 H -13.025 3.908 2.286 1.00 . A A . 632 ILE HD11 1 1
17 22653 1 1 33 ILE HD12 H -13.721 3.442 3.852 1.00 . A A . 632 ILE HD12 1 1
17 22654 1 1 33 ILE HD13 H -11.969 3.732 3.696 1.00 . A A . 632 ILE HD13 1 1
17 22655 1 1 33 ILE HG12 H -11.823 1.807 2.133 1.00 . A A . 632 ILE HG12 1 1
17 22656 1 1 33 ILE HG13 H -13.531 1.525 2.290 1.00 . A A . 632 ILE HG13 1 1
17 22657 1 1 33 ILE HG21 H -13.508 -0.083 5.553 1.00 . A A . 632 ILE HG21 1 1
17 22658 1 1 33 ILE HG22 H -13.995 1.587 5.268 1.00 . A A . 632 ILE HG22 1 1
17 22659 1 1 33 ILE HG23 H -14.452 0.310 4.117 1.00 . A A . 632 ILE HG23 1 1
17 22660 1 1 33 ILE N N -10.065 1.919 4.364 1.00 . A A . 632 ILE N 1 1
17 22661 1 1 33 ILE O O -11.144 -0.244 6.826 1.00 . A A . 632 ILE O 1 1
17 22662 1 1 34 ILE C C -8.546 -1.624 6.878 1.00 . A A . 633 ILE C 1 1
17 22663 1 1 34 ILE CA C -9.298 -1.991 5.611 1.00 . A A . 633 ILE CA 1 1
17 22664 1 1 34 ILE CB C -8.407 -2.762 4.603 1.00 . A A . 633 ILE CB 1 1
17 22665 1 1 34 ILE CD1 C -8.609 -3.920 2.277 1.00 . A A . 633 ILE CD1 1 1
17 22666 1 1 34 ILE CG1 C -9.242 -3.027 3.336 1.00 . A A . 633 ILE CG1 1 1
17 22667 1 1 34 ILE CG2 C -7.875 -4.075 5.208 1.00 . A A . 633 ILE CG2 1 1
17 22668 1 1 34 ILE H H -9.524 -0.461 4.136 1.00 . A A . 633 ILE H 1 1
17 22669 1 1 34 ILE HA H -10.133 -2.633 5.893 1.00 . A A . 633 ILE HA 1 1
17 22670 1 1 34 ILE HB H -7.538 -2.161 4.339 1.00 . A A . 633 ILE HB 1 1
17 22671 1 1 34 ILE HD11 H -8.451 -4.929 2.659 1.00 . A A . 633 ILE HD11 1 1
17 22672 1 1 34 ILE HD12 H -9.269 -3.972 1.413 1.00 . A A . 633 ILE HD12 1 1
17 22673 1 1 34 ILE HD13 H -7.670 -3.463 1.974 1.00 . A A . 633 ILE HD13 1 1
17 22674 1 1 34 ILE HG12 H -10.206 -3.423 3.626 1.00 . A A . 633 ILE HG12 1 1
17 22675 1 1 34 ILE HG13 H -9.425 -2.083 2.849 1.00 . A A . 633 ILE HG13 1 1
17 22676 1 1 34 ILE HG21 H -7.164 -4.537 4.525 1.00 . A A . 633 ILE HG21 1 1
17 22677 1 1 34 ILE HG22 H -7.355 -3.880 6.146 1.00 . A A . 633 ILE HG22 1 1
17 22678 1 1 34 ILE HG23 H -8.696 -4.767 5.393 1.00 . A A . 633 ILE HG23 1 1
17 22679 1 1 34 ILE N N -9.853 -0.764 5.047 1.00 . A A . 633 ILE N 1 1
17 22680 1 1 34 ILE O O -8.798 -2.228 7.916 1.00 . A A . 633 ILE O 1 1
17 22681 1 1 35 ASP C C -7.778 0.297 9.065 1.00 . A A . 634 ASP C 1 1
17 22682 1 1 35 ASP CA C -6.871 -0.219 7.949 1.00 . A A . 634 ASP CA 1 1
17 22683 1 1 35 ASP CB C -5.829 0.823 7.535 1.00 . A A . 634 ASP CB 1 1
17 22684 1 1 35 ASP CG C -4.803 1.024 8.649 1.00 . A A . 634 ASP CG 1 1
17 22685 1 1 35 ASP H H -7.499 -0.126 5.938 1.00 . A A . 634 ASP H 1 1
17 22686 1 1 35 ASP HA H -6.351 -1.105 8.302 1.00 . A A . 634 ASP HA 1 1
17 22687 1 1 35 ASP HB2 H -5.305 0.475 6.643 1.00 . A A . 634 ASP HB2 1 1
17 22688 1 1 35 ASP HB3 H -6.323 1.767 7.298 1.00 . A A . 634 ASP HB3 1 1
17 22689 1 1 35 ASP N N -7.662 -0.623 6.805 1.00 . A A . 634 ASP N 1 1
17 22690 1 1 35 ASP O O -7.589 -0.073 10.220 1.00 . A A . 634 ASP O 1 1
17 22691 1 1 35 ASP OD1 O -4.107 0.029 8.957 1.00 . A A . 634 ASP OD1 1 1
17 22692 1 1 35 ASP OD2 O -4.714 2.163 9.154 1.00 . A A . 634 ASP OD2 1 1
17 22693 1 1 36 SER C C -10.517 0.509 10.400 1.00 . A A . 635 SER C 1 1
17 22694 1 1 36 SER CA C -9.753 1.620 9.681 1.00 . A A . 635 SER CA 1 1
17 22695 1 1 36 SER CB C -10.743 2.588 9.021 1.00 . A A . 635 SER CB 1 1
17 22696 1 1 36 SER H H -8.941 1.315 7.737 1.00 . A A . 635 SER H 1 1
17 22697 1 1 36 SER HA H -9.153 2.163 10.403 1.00 . A A . 635 SER HA 1 1
17 22698 1 1 36 SER HB2 H -11.348 2.055 8.285 1.00 . A A . 635 SER HB2 1 1
17 22699 1 1 36 SER HB3 H -11.404 2.996 9.787 1.00 . A A . 635 SER HB3 1 1
17 22700 1 1 36 SER HG H -9.661 3.286 7.555 1.00 . A A . 635 SER HG 1 1
17 22701 1 1 36 SER N N -8.816 1.069 8.714 1.00 . A A . 635 SER N 1 1
17 22702 1 1 36 SER O O -10.576 0.493 11.626 1.00 . A A . 635 SER O 1 1
17 22703 1 1 36 SER OG O -10.072 3.652 8.383 1.00 . A A . 635 SER OG 1 1
17 22704 1 1 37 LEU C C -10.966 -2.476 11.000 1.00 . A A . 636 LEU C 1 1
17 22705 1 1 37 LEU CA C -11.872 -1.536 10.198 1.00 . A A . 636 LEU CA 1 1
17 22706 1 1 37 LEU CB C -12.547 -2.313 9.059 1.00 . A A . 636 LEU CB 1 1
17 22707 1 1 37 LEU CD1 C -14.077 -2.309 7.088 1.00 . A A . 636 LEU CD1 1 1
17 22708 1 1 37 LEU CD2 C -14.961 -1.522 9.294 1.00 . A A . 636 LEU CD2 1 1
17 22709 1 1 37 LEU CG C -13.725 -1.579 8.388 1.00 . A A . 636 LEU CG 1 1
17 22710 1 1 37 LEU H H -11.010 -0.361 8.631 1.00 . A A . 636 LEU H 1 1
17 22711 1 1 37 LEU HA H -12.636 -1.138 10.865 1.00 . A A . 636 LEU HA 1 1
17 22712 1 1 37 LEU HB2 H -11.786 -2.516 8.307 1.00 . A A . 636 LEU HB2 1 1
17 22713 1 1 37 LEU HB3 H -12.905 -3.269 9.445 1.00 . A A . 636 LEU HB3 1 1
17 22714 1 1 37 LEU HD11 H -14.313 -3.351 7.301 1.00 . A A . 636 LEU HD11 1 1
17 22715 1 1 37 LEU HD12 H -13.227 -2.267 6.406 1.00 . A A . 636 LEU HD12 1 1
17 22716 1 1 37 LEU HD13 H -14.934 -1.833 6.611 1.00 . A A . 636 LEU HD13 1 1
17 22717 1 1 37 LEU HD21 H -14.745 -0.950 10.195 1.00 . A A . 636 LEU HD21 1 1
17 22718 1 1 37 LEU HD22 H -15.272 -2.531 9.573 1.00 . A A . 636 LEU HD22 1 1
17 22719 1 1 37 LEU HD23 H -15.781 -1.034 8.766 1.00 . A A . 636 LEU HD23 1 1
17 22720 1 1 37 LEU HG H -13.434 -0.559 8.140 1.00 . A A . 636 LEU HG 1 1
17 22721 1 1 37 LEU N N -11.107 -0.423 9.644 1.00 . A A . 636 LEU N 1 1
17 22722 1 1 37 LEU O O -11.388 -3.027 12.015 1.00 . A A . 636 LEU O 1 1
17 22723 1 1 38 ALA C C -7.850 -2.982 12.172 1.00 . A A . 637 ALA C 1 1
17 22724 1 1 38 ALA CA C -8.779 -3.610 11.126 1.00 . A A . 637 ALA CA 1 1
17 22725 1 1 38 ALA CB C -7.977 -4.265 10.008 1.00 . A A . 637 ALA CB 1 1
17 22726 1 1 38 ALA H H -9.437 -2.212 9.682 1.00 . A A . 637 ALA H 1 1
17 22727 1 1 38 ALA HA H -9.342 -4.399 11.619 1.00 . A A . 637 ALA HA 1 1
17 22728 1 1 38 ALA HB1 H -8.643 -4.586 9.208 1.00 . A A . 637 ALA HB1 1 1
17 22729 1 1 38 ALA HB2 H -7.243 -3.557 9.619 1.00 . A A . 637 ALA HB2 1 1
17 22730 1 1 38 ALA HB3 H -7.478 -5.135 10.419 1.00 . A A . 637 ALA HB3 1 1
17 22731 1 1 38 ALA N N -9.723 -2.669 10.546 1.00 . A A . 637 ALA N 1 1
17 22732 1 1 38 ALA O O -6.900 -3.644 12.596 1.00 . A A . 637 ALA O 1 1
17 22733 1 1 39 VAL C C -7.558 -1.773 15.010 1.00 . A A . 638 VAL C 1 1
17 22734 1 1 39 VAL CA C -7.317 -1.091 13.652 1.00 . A A . 638 VAL CA 1 1
17 22735 1 1 39 VAL CB C -7.643 0.419 13.673 1.00 . A A . 638 VAL CB 1 1
17 22736 1 1 39 VAL CG1 C -8.981 0.746 14.356 1.00 . A A . 638 VAL CG1 1 1
17 22737 1 1 39 VAL CG2 C -6.511 1.212 14.334 1.00 . A A . 638 VAL CG2 1 1
17 22738 1 1 39 VAL H H -8.795 -1.181 12.115 1.00 . A A . 638 VAL H 1 1
17 22739 1 1 39 VAL HA H -6.263 -1.208 13.397 1.00 . A A . 638 VAL HA 1 1
17 22740 1 1 39 VAL HB H -7.708 0.770 12.644 1.00 . A A . 638 VAL HB 1 1
17 22741 1 1 39 VAL HG11 H -8.907 0.606 15.434 1.00 . A A . 638 VAL HG11 1 1
17 22742 1 1 39 VAL HG12 H -9.249 1.783 14.151 1.00 . A A . 638 VAL HG12 1 1
17 22743 1 1 39 VAL HG13 H -9.773 0.104 13.971 1.00 . A A . 638 VAL HG13 1 1
17 22744 1 1 39 VAL HG21 H -6.737 2.277 14.294 1.00 . A A . 638 VAL HG21 1 1
17 22745 1 1 39 VAL HG22 H -6.392 0.909 15.375 1.00 . A A . 638 VAL HG22 1 1
17 22746 1 1 39 VAL HG23 H -5.577 1.035 13.799 1.00 . A A . 638 VAL HG23 1 1
17 22747 1 1 39 VAL N N -8.094 -1.736 12.594 1.00 . A A . 638 VAL N 1 1
17 22748 1 1 39 VAL O O -6.682 -1.778 15.872 1.00 . A A . 638 VAL O 1 1
17 22749 1 1 40 SER C C -9.712 -4.400 16.214 1.00 . A A . 639 SER C 1 1
17 22750 1 1 40 SER CA C -9.259 -2.946 16.424 1.00 . A A . 639 SER CA 1 1
17 22751 1 1 40 SER CB C -10.395 -2.043 16.926 1.00 . A A . 639 SER CB 1 1
17 22752 1 1 40 SER H H -9.443 -2.248 14.466 1.00 . A A . 639 SER H 1 1
17 22753 1 1 40 SER HA H -8.472 -2.954 17.179 1.00 . A A . 639 SER HA 1 1
17 22754 1 1 40 SER HB2 H -10.917 -2.526 17.752 1.00 . A A . 639 SER HB2 1 1
17 22755 1 1 40 SER HB3 H -9.967 -1.105 17.283 1.00 . A A . 639 SER HB3 1 1
17 22756 1 1 40 SER HG H -12.009 -1.196 16.222 1.00 . A A . 639 SER HG 1 1
17 22757 1 1 40 SER N N -8.743 -2.367 15.187 1.00 . A A . 639 SER N 1 1
17 22758 1 1 40 SER O O -10.413 -4.965 17.052 1.00 . A A . 639 SER O 1 1
17 22759 1 1 40 SER OG O -11.307 -1.756 15.879 1.00 . A A . 639 SER OG 1 1
17 22760 1 1 41 SER C C -8.375 -6.968 14.072 1.00 . A A . 640 SER C 1 1
17 22761 1 1 41 SER CA C -9.643 -6.354 14.670 1.00 . A A . 640 SER CA 1 1
17 22762 1 1 41 SER CB C -10.800 -6.264 13.657 1.00 . A A . 640 SER CB 1 1
17 22763 1 1 41 SER H H -8.632 -4.532 14.510 1.00 . A A . 640 SER H 1 1
17 22764 1 1 41 SER HA H -9.959 -6.947 15.530 1.00 . A A . 640 SER HA 1 1
17 22765 1 1 41 SER HB2 H -11.697 -5.914 14.168 1.00 . A A . 640 SER HB2 1 1
17 22766 1 1 41 SER HB3 H -10.544 -5.537 12.889 1.00 . A A . 640 SER HB3 1 1
17 22767 1 1 41 SER HG H -11.199 -7.307 12.053 1.00 . A A . 640 SER HG 1 1
17 22768 1 1 41 SER N N -9.313 -5.004 15.092 1.00 . A A . 640 SER N 1 1
17 22769 1 1 41 SER O O -7.428 -6.256 13.726 1.00 . A A . 640 SER O 1 1
17 22770 1 1 41 SER OG O -11.082 -7.496 13.020 1.00 . A A . 640 SER OG 1 1
17 22771 1 1 42 GLU C C -7.407 -8.364 11.651 1.00 . A A . 641 GLU C 1 1
17 22772 1 1 42 GLU CA C -7.340 -8.928 13.073 1.00 . A A . 641 GLU CA 1 1
17 22773 1 1 42 GLU CB C -7.535 -10.449 13.032 1.00 . A A . 641 GLU CB 1 1
17 22774 1 1 42 GLU CD C -7.250 -12.643 14.191 1.00 . A A . 641 GLU CD 1 1
17 22775 1 1 42 GLU CG C -7.385 -11.134 14.396 1.00 . A A . 641 GLU CG 1 1
17 22776 1 1 42 GLU H H -9.185 -8.822 14.147 1.00 . A A . 641 GLU H 1 1
17 22777 1 1 42 GLU HA H -6.358 -8.706 13.493 1.00 . A A . 641 GLU HA 1 1
17 22778 1 1 42 GLU HB2 H -8.521 -10.679 12.625 1.00 . A A . 641 GLU HB2 1 1
17 22779 1 1 42 GLU HB3 H -6.785 -10.860 12.354 1.00 . A A . 641 GLU HB3 1 1
17 22780 1 1 42 GLU HG2 H -6.492 -10.753 14.895 1.00 . A A . 641 GLU HG2 1 1
17 22781 1 1 42 GLU HG3 H -8.256 -10.918 15.017 1.00 . A A . 641 GLU HG3 1 1
17 22782 1 1 42 GLU N N -8.364 -8.290 13.889 1.00 . A A . 641 GLU N 1 1
17 22783 1 1 42 GLU O O -6.375 -8.064 11.053 1.00 . A A . 641 GLU O 1 1
17 22784 1 1 42 GLU OE1 O -8.228 -13.281 13.735 1.00 . A A . 641 GLU OE1 1 1
17 22785 1 1 42 GLU OE2 O -6.119 -13.170 14.307 1.00 . A A . 641 GLU OE2 1 1
17 22786 1 1 43 CYS C C -10.264 -7.285 9.538 1.00 . A A . 642 CYS C 1 1
17 22787 1 1 43 CYS CA C -8.907 -7.988 9.717 1.00 . A A . 642 CYS CA 1 1
17 22788 1 1 43 CYS CB C -8.838 -9.363 9.035 1.00 . A A . 642 CYS CB 1 1
17 22789 1 1 43 CYS H H -9.429 -8.382 11.714 1.00 . A A . 642 CYS H 1 1
17 22790 1 1 43 CYS HA H -8.143 -7.351 9.283 1.00 . A A . 642 CYS HA 1 1
17 22791 1 1 43 CYS HB2 H -9.048 -9.266 7.976 1.00 . A A . 642 CYS HB2 1 1
17 22792 1 1 43 CYS HB3 H -7.813 -9.735 9.113 1.00 . A A . 642 CYS HB3 1 1
17 22793 1 1 43 CYS N N -8.625 -8.204 11.125 1.00 . A A . 642 CYS N 1 1
17 22794 1 1 43 CYS O O -11.007 -7.085 10.506 1.00 . A A . 642 CYS O 1 1
17 22795 1 1 43 CYS SG S -9.923 -10.609 9.779 1.00 . A A . 642 CYS SG 1 1
17 22796 1 1 44 ALA C C -12.649 -7.090 7.007 1.00 . A A . 643 ALA C 1 1
17 22797 1 1 44 ALA CA C -11.760 -6.185 7.865 1.00 . A A . 643 ALA CA 1 1
17 22798 1 1 44 ALA CB C -11.299 -4.977 7.048 1.00 . A A . 643 ALA CB 1 1
17 22799 1 1 44 ALA H H -9.886 -7.101 7.567 1.00 . A A . 643 ALA H 1 1
17 22800 1 1 44 ALA HA H -12.314 -5.833 8.737 1.00 . A A . 643 ALA HA 1 1
17 22801 1 1 44 ALA HB1 H -10.632 -4.355 7.646 1.00 . A A . 643 ALA HB1 1 1
17 22802 1 1 44 ALA HB2 H -10.768 -5.314 6.158 1.00 . A A . 643 ALA HB2 1 1
17 22803 1 1 44 ALA HB3 H -12.164 -4.397 6.733 1.00 . A A . 643 ALA HB3 1 1
17 22804 1 1 44 ALA N N -10.575 -6.915 8.294 1.00 . A A . 643 ALA N 1 1
17 22805 1 1 44 ALA O O -12.194 -7.586 5.974 1.00 . A A . 643 ALA O 1 1
17 22806 1 1 45 LYS C C -15.191 -7.437 5.350 1.00 . A A . 644 LYS C 1 1
17 22807 1 1 45 LYS CA C -14.862 -8.127 6.668 1.00 . A A . 644 LYS CA 1 1
17 22808 1 1 45 LYS CB C -16.165 -8.338 7.454 1.00 . A A . 644 LYS CB 1 1
17 22809 1 1 45 LYS CD C -16.194 -7.998 9.934 1.00 . A A . 644 LYS CD 1 1
17 22810 1 1 45 LYS CE C -17.697 -7.750 10.131 1.00 . A A . 644 LYS CE 1 1
17 22811 1 1 45 LYS CG C -15.963 -9.015 8.817 1.00 . A A . 644 LYS CG 1 1
17 22812 1 1 45 LYS H H -14.234 -6.834 8.245 1.00 . A A . 644 LYS H 1 1
17 22813 1 1 45 LYS HA H -14.420 -9.101 6.464 1.00 . A A . 644 LYS HA 1 1
17 22814 1 1 45 LYS HB2 H -16.675 -7.380 7.567 1.00 . A A . 644 LYS HB2 1 1
17 22815 1 1 45 LYS HB3 H -16.828 -8.967 6.871 1.00 . A A . 644 LYS HB3 1 1
17 22816 1 1 45 LYS HD2 H -15.762 -8.385 10.852 1.00 . A A . 644 LYS HD2 1 1
17 22817 1 1 45 LYS HD3 H -15.691 -7.069 9.660 1.00 . A A . 644 LYS HD3 1 1
17 22818 1 1 45 LYS HE2 H -18.159 -7.630 9.148 1.00 . A A . 644 LYS HE2 1 1
17 22819 1 1 45 LYS HE3 H -18.150 -8.609 10.629 1.00 . A A . 644 LYS HE3 1 1
17 22820 1 1 45 LYS HG2 H -16.664 -9.844 8.927 1.00 . A A . 644 LYS HG2 1 1
17 22821 1 1 45 LYS HG3 H -14.952 -9.419 8.891 1.00 . A A . 644 LYS HG3 1 1
17 22822 1 1 45 LYS HZ1 H -18.941 -6.307 10.901 1.00 . A A . 644 LYS HZ1 1 1
17 22823 1 1 45 LYS HZ2 H -17.529 -5.738 10.364 1.00 . A A . 644 LYS HZ2 1 1
17 22824 1 1 45 LYS HZ3 H -17.561 -6.543 11.820 1.00 . A A . 644 LYS HZ3 1 1
17 22825 1 1 45 LYS N N -13.904 -7.311 7.420 1.00 . A A . 644 LYS N 1 1
17 22826 1 1 45 LYS NZ N -17.953 -6.514 10.893 1.00 . A A . 644 LYS NZ 1 1
17 22827 1 1 45 LYS O O -15.571 -6.265 5.367 1.00 . A A . 644 LYS O 1 1
17 22828 1 1 46 VAL C C -17.034 -7.181 2.974 1.00 . A A . 645 VAL C 1 1
17 22829 1 1 46 VAL CA C -15.568 -7.605 2.936 1.00 . A A . 645 VAL CA 1 1
17 22830 1 1 46 VAL CB C -15.236 -8.530 1.745 1.00 . A A . 645 VAL CB 1 1
17 22831 1 1 46 VAL CG1 C -15.819 -9.940 1.836 1.00 . A A . 645 VAL CG1 1 1
17 22832 1 1 46 VAL CG2 C -15.706 -7.960 0.400 1.00 . A A . 645 VAL CG2 1 1
17 22833 1 1 46 VAL H H -14.916 -9.141 4.319 1.00 . A A . 645 VAL H 1 1
17 22834 1 1 46 VAL HA H -14.996 -6.692 2.782 1.00 . A A . 645 VAL HA 1 1
17 22835 1 1 46 VAL HB H -14.153 -8.606 1.706 1.00 . A A . 645 VAL HB 1 1
17 22836 1 1 46 VAL HG11 H -15.492 -10.526 0.976 1.00 . A A . 645 VAL HG11 1 1
17 22837 1 1 46 VAL HG12 H -15.460 -10.419 2.735 1.00 . A A . 645 VAL HG12 1 1
17 22838 1 1 46 VAL HG13 H -16.907 -9.902 1.868 1.00 . A A . 645 VAL HG13 1 1
17 22839 1 1 46 VAL HG21 H -16.774 -8.115 0.279 1.00 . A A . 645 VAL HG21 1 1
17 22840 1 1 46 VAL HG22 H -15.512 -6.890 0.357 1.00 . A A . 645 VAL HG22 1 1
17 22841 1 1 46 VAL HG23 H -15.189 -8.464 -0.417 1.00 . A A . 645 VAL HG23 1 1
17 22842 1 1 46 VAL N N -15.134 -8.149 4.224 1.00 . A A . 645 VAL N 1 1
17 22843 1 1 46 VAL O O -17.387 -6.260 2.250 1.00 . A A . 645 VAL O 1 1
17 22844 1 1 47 LYS C C -19.211 -5.784 4.472 1.00 . A A . 646 LYS C 1 1
17 22845 1 1 47 LYS CA C -19.230 -7.259 4.078 1.00 . A A . 646 LYS CA 1 1
17 22846 1 1 47 LYS CB C -19.855 -8.141 5.167 1.00 . A A . 646 LYS CB 1 1
17 22847 1 1 47 LYS CD C -21.912 -8.829 6.431 1.00 . A A . 646 LYS CD 1 1
17 22848 1 1 47 LYS CE C -23.434 -8.703 6.570 1.00 . A A . 646 LYS CE 1 1
17 22849 1 1 47 LYS CG C -21.350 -7.875 5.367 1.00 . A A . 646 LYS CG 1 1
17 22850 1 1 47 LYS H H -17.544 -8.502 4.442 1.00 . A A . 646 LYS H 1 1
17 22851 1 1 47 LYS HA H -19.792 -7.368 3.150 1.00 . A A . 646 LYS HA 1 1
17 22852 1 1 47 LYS HB2 H -19.731 -9.184 4.875 1.00 . A A . 646 LYS HB2 1 1
17 22853 1 1 47 LYS HB3 H -19.326 -7.981 6.110 1.00 . A A . 646 LYS HB3 1 1
17 22854 1 1 47 LYS HD2 H -21.679 -9.857 6.144 1.00 . A A . 646 LYS HD2 1 1
17 22855 1 1 47 LYS HD3 H -21.433 -8.631 7.392 1.00 . A A . 646 LYS HD3 1 1
17 22856 1 1 47 LYS HE2 H -23.890 -8.907 5.599 1.00 . A A . 646 LYS HE2 1 1
17 22857 1 1 47 LYS HE3 H -23.781 -9.461 7.276 1.00 . A A . 646 LYS HE3 1 1
17 22858 1 1 47 LYS HG2 H -21.496 -6.842 5.686 1.00 . A A . 646 LYS HG2 1 1
17 22859 1 1 47 LYS HG3 H -21.873 -8.036 4.423 1.00 . A A . 646 LYS HG3 1 1
17 22860 1 1 47 LYS HZ1 H -24.852 -7.317 7.118 1.00 . A A . 646 LYS HZ1 1 1
17 22861 1 1 47 LYS HZ2 H -23.528 -6.659 6.392 1.00 . A A . 646 LYS HZ2 1 1
17 22862 1 1 47 LYS HZ3 H -23.437 -7.177 7.949 1.00 . A A . 646 LYS HZ3 1 1
17 22863 1 1 47 LYS N N -17.872 -7.732 3.856 1.00 . A A . 646 LYS N 1 1
17 22864 1 1 47 LYS NZ N -23.845 -7.363 7.044 1.00 . A A . 646 LYS NZ 1 1
17 22865 1 1 47 LYS O O -20.013 -4.992 3.963 1.00 . A A . 646 LYS O 1 1
17 22866 1 1 48 ASP C C -17.731 -3.136 4.730 1.00 . A A . 647 ASP C 1 1
17 22867 1 1 48 ASP CA C -18.225 -4.048 5.852 1.00 . A A . 647 ASP CA 1 1
17 22868 1 1 48 ASP CB C -17.295 -3.915 7.068 1.00 . A A . 647 ASP CB 1 1
17 22869 1 1 48 ASP CG C -17.697 -4.677 8.331 1.00 . A A . 647 ASP CG 1 1
17 22870 1 1 48 ASP H H -17.514 -6.019 5.626 1.00 . A A . 647 ASP H 1 1
17 22871 1 1 48 ASP HA H -19.236 -3.788 6.138 1.00 . A A . 647 ASP HA 1 1
17 22872 1 1 48 ASP HB2 H -16.303 -4.249 6.776 1.00 . A A . 647 ASP HB2 1 1
17 22873 1 1 48 ASP HB3 H -17.235 -2.858 7.329 1.00 . A A . 647 ASP HB3 1 1
17 22874 1 1 48 ASP N N -18.278 -5.405 5.354 1.00 . A A . 647 ASP N 1 1
17 22875 1 1 48 ASP O O -18.278 -2.056 4.510 1.00 . A A . 647 ASP O 1 1
17 22876 1 1 48 ASP OD1 O -18.801 -5.263 8.408 1.00 . A A . 647 ASP OD1 1 1
17 22877 1 1 48 ASP OD2 O -16.863 -4.714 9.264 1.00 . A A . 647 ASP OD2 1 1
17 22878 1 1 49 ILE C C -17.107 -2.671 1.779 1.00 . A A . 648 ILE C 1 1
17 22879 1 1 49 ILE CA C -16.092 -2.847 2.906 1.00 . A A . 648 ILE CA 1 1
17 22880 1 1 49 ILE CB C -14.796 -3.537 2.407 1.00 . A A . 648 ILE CB 1 1
17 22881 1 1 49 ILE CD1 C -12.641 -4.757 3.144 1.00 . A A . 648 ILE CD1 1 1
17 22882 1 1 49 ILE CG1 C -13.837 -3.895 3.568 1.00 . A A . 648 ILE CG1 1 1
17 22883 1 1 49 ILE CG2 C -14.075 -2.625 1.391 1.00 . A A . 648 ILE CG2 1 1
17 22884 1 1 49 ILE H H -16.365 -4.525 4.211 1.00 . A A . 648 ILE H 1 1
17 22885 1 1 49 ILE HA H -15.861 -1.851 3.286 1.00 . A A . 648 ILE HA 1 1
17 22886 1 1 49 ILE HB H -15.076 -4.461 1.899 1.00 . A A . 648 ILE HB 1 1
17 22887 1 1 49 ILE HD11 H -12.984 -5.646 2.616 1.00 . A A . 648 ILE HD11 1 1
17 22888 1 1 49 ILE HD12 H -11.979 -4.188 2.497 1.00 . A A . 648 ILE HD12 1 1
17 22889 1 1 49 ILE HD13 H -12.087 -5.067 4.030 1.00 . A A . 648 ILE HD13 1 1
17 22890 1 1 49 ILE HG12 H -13.492 -2.987 4.054 1.00 . A A . 648 ILE HG12 1 1
17 22891 1 1 49 ILE HG13 H -14.366 -4.462 4.323 1.00 . A A . 648 ILE HG13 1 1
17 22892 1 1 49 ILE HG21 H -14.740 -2.366 0.567 1.00 . A A . 648 ILE HG21 1 1
17 22893 1 1 49 ILE HG22 H -13.744 -1.708 1.880 1.00 . A A . 648 ILE HG22 1 1
17 22894 1 1 49 ILE HG23 H -13.213 -3.134 0.962 1.00 . A A . 648 ILE HG23 1 1
17 22895 1 1 49 ILE N N -16.711 -3.597 3.994 1.00 . A A . 648 ILE N 1 1
17 22896 1 1 49 ILE O O -17.221 -1.578 1.238 1.00 . A A . 648 ILE O 1 1
17 22897 1 1 50 LEU C C -19.967 -2.617 0.894 1.00 . A A . 649 LEU C 1 1
17 22898 1 1 50 LEU CA C -18.960 -3.678 0.493 1.00 . A A . 649 LEU CA 1 1
17 22899 1 1 50 LEU CB C -19.628 -5.055 0.353 1.00 . A A . 649 LEU CB 1 1
17 22900 1 1 50 LEU CD1 C -19.303 -7.427 -0.453 1.00 . A A . 649 LEU CD1 1 1
17 22901 1 1 50 LEU CD2 C -19.152 -5.585 -2.084 1.00 . A A . 649 LEU CD2 1 1
17 22902 1 1 50 LEU CG C -18.870 -5.968 -0.629 1.00 . A A . 649 LEU CG 1 1
17 22903 1 1 50 LEU H H -17.703 -4.602 1.925 1.00 . A A . 649 LEU H 1 1
17 22904 1 1 50 LEU HA H -18.550 -3.385 -0.466 1.00 . A A . 649 LEU HA 1 1
17 22905 1 1 50 LEU HB2 H -19.685 -5.522 1.337 1.00 . A A . 649 LEU HB2 1 1
17 22906 1 1 50 LEU HB3 H -20.650 -4.926 -0.005 1.00 . A A . 649 LEU HB3 1 1
17 22907 1 1 50 LEU HD11 H -18.754 -8.061 -1.150 1.00 . A A . 649 LEU HD11 1 1
17 22908 1 1 50 LEU HD12 H -20.372 -7.531 -0.644 1.00 . A A . 649 LEU HD12 1 1
17 22909 1 1 50 LEU HD13 H -19.091 -7.754 0.564 1.00 . A A . 649 LEU HD13 1 1
17 22910 1 1 50 LEU HD21 H -20.203 -5.752 -2.318 1.00 . A A . 649 LEU HD21 1 1
17 22911 1 1 50 LEU HD22 H -18.538 -6.192 -2.751 1.00 . A A . 649 LEU HD22 1 1
17 22912 1 1 50 LEU HD23 H -18.919 -4.538 -2.251 1.00 . A A . 649 LEU HD23 1 1
17 22913 1 1 50 LEU HG H -17.798 -5.884 -0.446 1.00 . A A . 649 LEU HG 1 1
17 22914 1 1 50 LEU N N -17.870 -3.718 1.452 1.00 . A A . 649 LEU N 1 1
17 22915 1 1 50 LEU O O -20.332 -1.808 0.042 1.00 . A A . 649 LEU O 1 1
17 22916 1 1 51 LYS C C -20.556 -0.157 2.378 1.00 . A A . 650 LYS C 1 1
17 22917 1 1 51 LYS CA C -21.251 -1.498 2.622 1.00 . A A . 650 LYS CA 1 1
17 22918 1 1 51 LYS CB C -21.726 -1.708 4.077 1.00 . A A . 650 LYS CB 1 1
17 22919 1 1 51 LYS CD C -23.094 -0.503 5.923 1.00 . A A . 650 LYS CD 1 1
17 22920 1 1 51 LYS CE C -23.109 0.729 6.851 1.00 . A A . 650 LYS CE 1 1
17 22921 1 1 51 LYS CG C -22.106 -0.380 4.757 1.00 . A A . 650 LYS CG 1 1
17 22922 1 1 51 LYS H H -19.989 -3.245 2.841 1.00 . A A . 650 LYS H 1 1
17 22923 1 1 51 LYS HA H -22.138 -1.499 1.986 1.00 . A A . 650 LYS HA 1 1
17 22924 1 1 51 LYS HB2 H -22.589 -2.375 4.060 1.00 . A A . 650 LYS HB2 1 1
17 22925 1 1 51 LYS HB3 H -20.941 -2.183 4.666 1.00 . A A . 650 LYS HB3 1 1
17 22926 1 1 51 LYS HD2 H -24.094 -0.654 5.513 1.00 . A A . 650 LYS HD2 1 1
17 22927 1 1 51 LYS HD3 H -22.837 -1.376 6.525 1.00 . A A . 650 LYS HD3 1 1
17 22928 1 1 51 LYS HE2 H -24.070 0.761 7.367 1.00 . A A . 650 LYS HE2 1 1
17 22929 1 1 51 LYS HE3 H -22.325 0.599 7.600 1.00 . A A . 650 LYS HE3 1 1
17 22930 1 1 51 LYS HG2 H -21.184 0.062 5.128 1.00 . A A . 650 LYS HG2 1 1
17 22931 1 1 51 LYS HG3 H -22.557 0.293 4.025 1.00 . A A . 650 LYS HG3 1 1
17 22932 1 1 51 LYS HZ1 H -23.435 2.158 5.329 1.00 . A A . 650 LYS HZ1 1 1
17 22933 1 1 51 LYS HZ2 H -21.873 2.084 5.896 1.00 . A A . 650 LYS HZ2 1 1
17 22934 1 1 51 LYS HZ3 H -23.021 2.798 6.794 1.00 . A A . 650 LYS HZ3 1 1
17 22935 1 1 51 LYS N N -20.381 -2.580 2.170 1.00 . A A . 650 LYS N 1 1
17 22936 1 1 51 LYS NZ N -22.866 2.024 6.169 1.00 . A A . 650 LYS NZ 1 1
17 22937 1 1 51 LYS O O -21.094 0.672 1.641 1.00 . A A . 650 LYS O 1 1
17 22938 1 1 52 GLU C C -18.461 1.902 1.651 1.00 . A A . 651 GLU C 1 1
17 22939 1 1 52 GLU CA C -18.808 1.404 3.050 1.00 . A A . 651 GLU CA 1 1
17 22940 1 1 52 GLU CB C -17.619 1.445 4.021 1.00 . A A . 651 GLU CB 1 1
17 22941 1 1 52 GLU CD C -19.021 2.478 5.902 1.00 . A A . 651 GLU CD 1 1
17 22942 1 1 52 GLU CG C -18.071 1.342 5.491 1.00 . A A . 651 GLU CG 1 1
17 22943 1 1 52 GLU H H -18.939 -0.679 3.512 1.00 . A A . 651 GLU H 1 1
17 22944 1 1 52 GLU HA H -19.559 2.085 3.432 1.00 . A A . 651 GLU HA 1 1
17 22945 1 1 52 GLU HB2 H -16.932 0.629 3.791 1.00 . A A . 651 GLU HB2 1 1
17 22946 1 1 52 GLU HB3 H -17.086 2.388 3.889 1.00 . A A . 651 GLU HB3 1 1
17 22947 1 1 52 GLU HG2 H -18.567 0.384 5.653 1.00 . A A . 651 GLU HG2 1 1
17 22948 1 1 52 GLU HG3 H -17.186 1.365 6.128 1.00 . A A . 651 GLU HG3 1 1
17 22949 1 1 52 GLU N N -19.393 0.072 2.993 1.00 . A A . 651 GLU N 1 1
17 22950 1 1 52 GLU O O -18.724 3.058 1.337 1.00 . A A . 651 GLU O 1 1
17 22951 1 1 52 GLU OE1 O -18.517 3.541 6.315 1.00 . A A . 651 GLU OE1 1 1
17 22952 1 1 52 GLU OE2 O -20.256 2.284 5.777 1.00 . A A . 651 GLU OE2 1 1
17 22953 1 1 53 ALA C C -18.929 1.559 -1.474 1.00 . A A . 652 ALA C 1 1
17 22954 1 1 53 ALA CA C -17.670 1.391 -0.606 1.00 . A A . 652 ALA CA 1 1
17 22955 1 1 53 ALA CB C -16.670 0.409 -1.191 1.00 . A A . 652 ALA CB 1 1
17 22956 1 1 53 ALA H H -17.816 0.072 1.088 1.00 . A A . 652 ALA H 1 1
17 22957 1 1 53 ALA HA H -17.164 2.349 -0.600 1.00 . A A . 652 ALA HA 1 1
17 22958 1 1 53 ALA HB1 H -15.737 0.467 -0.631 1.00 . A A . 652 ALA HB1 1 1
17 22959 1 1 53 ALA HB2 H -17.065 -0.599 -1.123 1.00 . A A . 652 ALA HB2 1 1
17 22960 1 1 53 ALA HB3 H -16.484 0.673 -2.228 1.00 . A A . 652 ALA HB3 1 1
17 22961 1 1 53 ALA N N -17.966 1.032 0.772 1.00 . A A . 652 ALA N 1 1
17 22962 1 1 53 ALA O O -18.915 2.398 -2.379 1.00 . A A . 652 ALA O 1 1
17 22963 1 1 54 GLN C C -21.763 2.635 -1.274 1.00 . A A . 653 GLN C 1 1
17 22964 1 1 54 GLN CA C -21.327 1.248 -1.769 1.00 . A A . 653 GLN CA 1 1
17 22965 1 1 54 GLN CB C -22.413 0.190 -1.509 1.00 . A A . 653 GLN CB 1 1
17 22966 1 1 54 GLN CD C -23.162 -1.343 -3.475 1.00 . A A . 653 GLN CD 1 1
17 22967 1 1 54 GLN CG C -22.198 -1.120 -2.302 1.00 . A A . 653 GLN CG 1 1
17 22968 1 1 54 GLN H H -20.044 0.154 -0.457 1.00 . A A . 653 GLN H 1 1
17 22969 1 1 54 GLN HA H -21.202 1.330 -2.847 1.00 . A A . 653 GLN HA 1 1
17 22970 1 1 54 GLN HB2 H -22.440 -0.041 -0.445 1.00 . A A . 653 GLN HB2 1 1
17 22971 1 1 54 GLN HB3 H -23.381 0.621 -1.768 1.00 . A A . 653 GLN HB3 1 1
17 22972 1 1 54 GLN HE21 H -24.814 -0.929 -2.356 1.00 . A A . 653 GLN HE21 1 1
17 22973 1 1 54 GLN HE22 H -25.081 -1.354 -4.042 1.00 . A A . 653 GLN HE22 1 1
17 22974 1 1 54 GLN HG2 H -21.176 -1.157 -2.677 1.00 . A A . 653 GLN HG2 1 1
17 22975 1 1 54 GLN HG3 H -22.320 -1.957 -1.616 1.00 . A A . 653 GLN HG3 1 1
17 22976 1 1 54 GLN N N -20.042 0.870 -1.180 1.00 . A A . 653 GLN N 1 1
17 22977 1 1 54 GLN NE2 N -24.465 -1.208 -3.259 1.00 . A A . 653 GLN NE2 1 1
17 22978 1 1 54 GLN O O -22.448 3.335 -2.016 1.00 . A A . 653 GLN O 1 1
17 22979 1 1 54 GLN OE1 O -22.762 -1.706 -4.577 1.00 . A A . 653 GLN OE1 1 1
17 22980 1 1 55 GLN C C -20.521 5.397 -0.440 1.00 . A A . 654 GLN C 1 1
17 22981 1 1 55 GLN CA C -21.509 4.484 0.315 1.00 . A A . 654 GLN CA 1 1
17 22982 1 1 55 GLN CB C -21.427 4.746 1.837 1.00 . A A . 654 GLN CB 1 1
17 22983 1 1 55 GLN CD C -23.397 3.264 2.793 1.00 . A A . 654 GLN CD 1 1
17 22984 1 1 55 GLN CG C -21.921 3.670 2.823 1.00 . A A . 654 GLN CG 1 1
17 22985 1 1 55 GLN H H -20.876 2.416 0.545 1.00 . A A . 654 GLN H 1 1
17 22986 1 1 55 GLN HA H -22.505 4.799 0.003 1.00 . A A . 654 GLN HA 1 1
17 22987 1 1 55 GLN HB2 H -20.384 4.938 2.090 1.00 . A A . 654 GLN HB2 1 1
17 22988 1 1 55 GLN HB3 H -21.969 5.670 2.045 1.00 . A A . 654 GLN HB3 1 1
17 22989 1 1 55 GLN HE21 H -23.534 3.324 0.766 1.00 . A A . 654 GLN HE21 1 1
17 22990 1 1 55 GLN HE22 H -24.997 2.887 1.640 1.00 . A A . 654 GLN HE22 1 1
17 22991 1 1 55 GLN HG2 H -21.334 2.780 2.681 1.00 . A A . 654 GLN HG2 1 1
17 22992 1 1 55 GLN HG3 H -21.697 4.028 3.829 1.00 . A A . 654 GLN HG3 1 1
17 22993 1 1 55 GLN N N -21.359 3.074 -0.069 1.00 . A A . 654 GLN N 1 1
17 22994 1 1 55 GLN NE2 N -24.029 3.164 1.631 1.00 . A A . 654 GLN NE2 1 1
17 22995 1 1 55 GLN O O -20.950 6.454 -0.895 1.00 . A A . 654 GLN O 1 1
17 22996 1 1 55 GLN OE1 O -23.969 2.969 3.842 1.00 . A A . 654 GLN OE1 1 1
17 22997 1 1 56 VAL C C -18.567 6.095 -2.753 1.00 . A A . 655 VAL C 1 1
17 22998 1 1 56 VAL CA C -18.260 5.930 -1.257 1.00 . A A . 655 VAL CA 1 1
17 22999 1 1 56 VAL CB C -16.770 5.571 -1.012 1.00 . A A . 655 VAL CB 1 1
17 23000 1 1 56 VAL CG1 C -16.441 5.209 0.442 1.00 . A A . 655 VAL CG1 1 1
17 23001 1 1 56 VAL CG2 C -16.160 4.555 -1.986 1.00 . A A . 655 VAL CG2 1 1
17 23002 1 1 56 VAL H H -18.894 4.200 -0.113 1.00 . A A . 655 VAL H 1 1
17 23003 1 1 56 VAL HA H -18.409 6.916 -0.813 1.00 . A A . 655 VAL HA 1 1
17 23004 1 1 56 VAL HB H -16.208 6.477 -1.204 1.00 . A A . 655 VAL HB 1 1
17 23005 1 1 56 VAL HG11 H -16.690 4.173 0.643 1.00 . A A . 655 VAL HG11 1 1
17 23006 1 1 56 VAL HG12 H -15.373 5.339 0.620 1.00 . A A . 655 VAL HG12 1 1
17 23007 1 1 56 VAL HG13 H -16.990 5.858 1.126 1.00 . A A . 655 VAL HG13 1 1
17 23008 1 1 56 VAL HG21 H -16.824 3.712 -2.128 1.00 . A A . 655 VAL HG21 1 1
17 23009 1 1 56 VAL HG22 H -16.008 5.034 -2.953 1.00 . A A . 655 VAL HG22 1 1
17 23010 1 1 56 VAL HG23 H -15.196 4.205 -1.618 1.00 . A A . 655 VAL HG23 1 1
17 23011 1 1 56 VAL N N -19.227 5.039 -0.585 1.00 . A A . 655 VAL N 1 1
17 23012 1 1 56 VAL O O -18.169 7.100 -3.341 1.00 . A A . 655 VAL O 1 1
17 23013 1 1 57 GLY C C -19.345 4.217 -5.661 1.00 . A A . 656 GLY C 1 1
17 23014 1 1 57 GLY CA C -19.873 5.263 -4.685 1.00 . A A . 656 GLY CA 1 1
17 23015 1 1 57 GLY H H -19.432 4.276 -2.838 1.00 . A A . 656 GLY H 1 1
17 23016 1 1 57 GLY HA2 H -20.953 5.141 -4.597 1.00 . A A . 656 GLY HA2 1 1
17 23017 1 1 57 GLY HA3 H -19.676 6.255 -5.093 1.00 . A A . 656 GLY HA3 1 1
17 23018 1 1 57 GLY N N -19.280 5.135 -3.357 1.00 . A A . 656 GLY N 1 1
17 23019 1 1 57 GLY O O -19.110 4.535 -6.825 1.00 . A A . 656 GLY O 1 1
17 23020 1 1 58 ILE C C -19.587 0.745 -5.925 1.00 . A A . 657 ILE C 1 1
17 23021 1 1 58 ILE CA C -18.561 1.886 -5.962 1.00 . A A . 657 ILE CA 1 1
17 23022 1 1 58 ILE CB C -17.181 1.501 -5.377 1.00 . A A . 657 ILE CB 1 1
17 23023 1 1 58 ILE CD1 C -14.937 2.423 -4.520 1.00 . A A . 657 ILE CD1 1 1
17 23024 1 1 58 ILE CG1 C -16.245 2.729 -5.251 1.00 . A A . 657 ILE CG1 1 1
17 23025 1 1 58 ILE CG2 C -16.483 0.437 -6.241 1.00 . A A . 657 ILE CG2 1 1
17 23026 1 1 58 ILE H H -19.341 2.762 -4.221 1.00 . A A . 657 ILE H 1 1
17 23027 1 1 58 ILE HA H -18.429 2.203 -6.997 1.00 . A A . 657 ILE HA 1 1
17 23028 1 1 58 ILE HB H -17.345 1.084 -4.383 1.00 . A A . 657 ILE HB 1 1
17 23029 1 1 58 ILE HD11 H -14.402 3.356 -4.353 1.00 . A A . 657 ILE HD11 1 1
17 23030 1 1 58 ILE HD12 H -15.158 1.963 -3.558 1.00 . A A . 657 ILE HD12 1 1
17 23031 1 1 58 ILE HD13 H -14.316 1.757 -5.115 1.00 . A A . 657 ILE HD13 1 1
17 23032 1 1 58 ILE HG12 H -16.020 3.124 -6.243 1.00 . A A . 657 ILE HG12 1 1
17 23033 1 1 58 ILE HG13 H -16.736 3.515 -4.681 1.00 . A A . 657 ILE HG13 1 1
17 23034 1 1 58 ILE HG21 H -17.141 -0.406 -6.409 1.00 . A A . 657 ILE HG21 1 1
17 23035 1 1 58 ILE HG22 H -16.196 0.862 -7.201 1.00 . A A . 657 ILE HG22 1 1
17 23036 1 1 58 ILE HG23 H -15.608 0.050 -5.722 1.00 . A A . 657 ILE HG23 1 1
17 23037 1 1 58 ILE N N -19.124 2.987 -5.189 1.00 . A A . 657 ILE N 1 1
17 23038 1 1 58 ILE O O -20.389 0.656 -4.996 1.00 . A A . 657 ILE O 1 1
17 23039 1 1 59 GLU C C -19.972 -2.465 -6.438 1.00 . A A . 658 GLU C 1 1
17 23040 1 1 59 GLU CA C -20.548 -1.200 -7.069 1.00 . A A . 658 GLU CA 1 1
17 23041 1 1 59 GLU CB C -20.822 -1.362 -8.567 1.00 . A A . 658 GLU CB 1 1
17 23042 1 1 59 GLU CD C -21.170 -3.794 -9.168 1.00 . A A . 658 GLU CD 1 1
17 23043 1 1 59 GLU CG C -21.830 -2.433 -8.997 1.00 . A A . 658 GLU CG 1 1
17 23044 1 1 59 GLU H H -18.824 -0.135 -7.610 1.00 . A A . 658 GLU H 1 1
17 23045 1 1 59 GLU HA H -21.476 -0.922 -6.567 1.00 . A A . 658 GLU HA 1 1
17 23046 1 1 59 GLU HB2 H -21.219 -0.424 -8.925 1.00 . A A . 658 GLU HB2 1 1
17 23047 1 1 59 GLU HB3 H -19.869 -1.541 -9.060 1.00 . A A . 658 GLU HB3 1 1
17 23048 1 1 59 GLU HG2 H -22.641 -2.487 -8.267 1.00 . A A . 658 GLU HG2 1 1
17 23049 1 1 59 GLU HG3 H -22.254 -2.143 -9.960 1.00 . A A . 658 GLU HG3 1 1
17 23050 1 1 59 GLU N N -19.581 -0.123 -6.939 1.00 . A A . 658 GLU N 1 1
17 23051 1 1 59 GLU O O -18.766 -2.694 -6.492 1.00 . A A . 658 GLU O 1 1
17 23052 1 1 59 GLU OE1 O -19.978 -3.835 -9.560 1.00 . A A . 658 GLU OE1 1 1
17 23053 1 1 59 GLU OE2 O -21.809 -4.797 -8.788 1.00 . A A . 658 GLU OE2 1 1
17 23054 1 1 60 LYS C C -19.429 -5.340 -6.022 1.00 . A A . 659 LYS C 1 1
17 23055 1 1 60 LYS CA C -20.574 -4.616 -5.303 1.00 . A A . 659 LYS CA 1 1
17 23056 1 1 60 LYS CB C -21.832 -5.526 -5.279 1.00 . A A . 659 LYS CB 1 1
17 23057 1 1 60 LYS CD C -24.278 -5.846 -5.933 1.00 . A A . 659 LYS CD 1 1
17 23058 1 1 60 LYS CE C -24.052 -6.038 -7.443 1.00 . A A . 659 LYS CE 1 1
17 23059 1 1 60 LYS CG C -23.228 -4.871 -5.375 1.00 . A A . 659 LYS CG 1 1
17 23060 1 1 60 LYS H H -21.763 -2.893 -5.714 1.00 . A A . 659 LYS H 1 1
17 23061 1 1 60 LYS HA H -20.264 -4.439 -4.275 1.00 . A A . 659 LYS HA 1 1
17 23062 1 1 60 LYS HB2 H -21.750 -6.241 -6.094 1.00 . A A . 659 LYS HB2 1 1
17 23063 1 1 60 LYS HB3 H -21.797 -6.125 -4.368 1.00 . A A . 659 LYS HB3 1 1
17 23064 1 1 60 LYS HD2 H -24.210 -6.801 -5.410 1.00 . A A . 659 LYS HD2 1 1
17 23065 1 1 60 LYS HD3 H -25.270 -5.420 -5.771 1.00 . A A . 659 LYS HD3 1 1
17 23066 1 1 60 LYS HE2 H -24.099 -5.063 -7.936 1.00 . A A . 659 LYS HE2 1 1
17 23067 1 1 60 LYS HE3 H -23.043 -6.419 -7.615 1.00 . A A . 659 LYS HE3 1 1
17 23068 1 1 60 LYS HG2 H -23.528 -4.539 -4.382 1.00 . A A . 659 LYS HG2 1 1
17 23069 1 1 60 LYS HG3 H -23.220 -4.009 -6.041 1.00 . A A . 659 LYS HG3 1 1
17 23070 1 1 60 LYS HZ1 H -25.962 -6.598 -7.958 1.00 . A A . 659 LYS HZ1 1 1
17 23071 1 1 60 LYS HZ2 H -24.957 -7.872 -7.645 1.00 . A A . 659 LYS HZ2 1 1
17 23072 1 1 60 LYS HZ3 H -24.813 -7.035 -9.053 1.00 . A A . 659 LYS HZ3 1 1
17 23073 1 1 60 LYS N N -20.851 -3.304 -5.892 1.00 . A A . 659 LYS N 1 1
17 23074 1 1 60 LYS NZ N -25.024 -6.956 -8.067 1.00 . A A . 659 LYS NZ 1 1
17 23075 1 1 60 LYS O O -18.394 -5.640 -5.417 1.00 . A A . 659 LYS O 1 1
17 23076 1 1 61 SER C C -17.408 -5.786 -8.302 1.00 . A A . 660 SER C 1 1
17 23077 1 1 61 SER CA C -18.725 -6.515 -8.037 1.00 . A A . 660 SER CA 1 1
17 23078 1 1 61 SER CB C -19.361 -7.069 -9.315 1.00 . A A . 660 SER CB 1 1
17 23079 1 1 61 SER H H -20.332 -5.098 -7.843 1.00 . A A . 660 SER H 1 1
17 23080 1 1 61 SER HA H -18.568 -7.368 -7.384 1.00 . A A . 660 SER HA 1 1
17 23081 1 1 61 SER HB2 H -20.327 -7.508 -9.065 1.00 . A A . 660 SER HB2 1 1
17 23082 1 1 61 SER HB3 H -19.518 -6.268 -10.036 1.00 . A A . 660 SER HB3 1 1
17 23083 1 1 61 SER HG H -18.033 -8.608 -9.164 1.00 . A A . 660 SER HG 1 1
17 23084 1 1 61 SER N N -19.619 -5.625 -7.314 1.00 . A A . 660 SER N 1 1
17 23085 1 1 61 SER O O -16.328 -6.371 -8.248 1.00 . A A . 660 SER O 1 1
17 23086 1 1 61 SER OG O -18.539 -8.073 -9.894 1.00 . A A . 660 SER OG 1 1
17 23087 1 1 62 ASN C C -15.465 -3.719 -7.239 1.00 . A A . 661 ASN C 1 1
17 23088 1 1 62 ASN CA C -16.280 -3.641 -8.527 1.00 . A A . 661 ASN CA 1 1
17 23089 1 1 62 ASN CB C -16.569 -2.191 -8.860 1.00 . A A . 661 ASN CB 1 1
17 23090 1 1 62 ASN CG C -16.866 -2.004 -10.344 1.00 . A A . 661 ASN CG 1 1
17 23091 1 1 62 ASN H H -18.401 -4.056 -8.576 1.00 . A A . 661 ASN H 1 1
17 23092 1 1 62 ASN HA H -15.668 -4.004 -9.334 1.00 . A A . 661 ASN HA 1 1
17 23093 1 1 62 ASN HB2 H -17.349 -1.769 -8.239 1.00 . A A . 661 ASN HB2 1 1
17 23094 1 1 62 ASN HB3 H -15.643 -1.690 -8.592 1.00 . A A . 661 ASN HB3 1 1
17 23095 1 1 62 ASN HD21 H -18.756 -2.886 -10.259 1.00 . A A . 661 ASN HD21 1 1
17 23096 1 1 62 ASN HD22 H -18.231 -2.252 -11.805 1.00 . A A . 661 ASN HD22 1 1
17 23097 1 1 62 ASN N N -17.470 -4.465 -8.488 1.00 . A A . 661 ASN N 1 1
17 23098 1 1 62 ASN ND2 N -18.038 -2.398 -10.829 1.00 . A A . 661 ASN ND2 1 1
17 23099 1 1 62 ASN O O -14.240 -3.790 -7.307 1.00 . A A . 661 ASN O 1 1
17 23100 1 1 62 ASN OD1 O -15.992 -1.576 -11.094 1.00 . A A . 661 ASN OD1 1 1
17 23101 1 1 63 ILE C C -14.742 -5.063 -4.650 1.00 . A A . 662 ILE C 1 1
17 23102 1 1 63 ILE CA C -15.443 -3.716 -4.783 1.00 . A A . 662 ILE CA 1 1
17 23103 1 1 63 ILE CB C -16.466 -3.462 -3.651 1.00 . A A . 662 ILE CB 1 1
17 23104 1 1 63 ILE CD1 C -18.417 -1.841 -3.152 1.00 . A A . 662 ILE CD1 1 1
17 23105 1 1 63 ILE CG1 C -17.020 -2.028 -3.752 1.00 . A A . 662 ILE CG1 1 1
17 23106 1 1 63 ILE CG2 C -15.855 -3.697 -2.259 1.00 . A A . 662 ILE CG2 1 1
17 23107 1 1 63 ILE H H -17.141 -3.696 -6.093 1.00 . A A . 662 ILE H 1 1
17 23108 1 1 63 ILE HA H -14.684 -2.933 -4.759 1.00 . A A . 662 ILE HA 1 1
17 23109 1 1 63 ILE HB H -17.290 -4.157 -3.778 1.00 . A A . 662 ILE HB 1 1
17 23110 1 1 63 ILE HD11 H -19.125 -2.504 -3.644 1.00 . A A . 662 ILE HD11 1 1
17 23111 1 1 63 ILE HD12 H -18.412 -2.052 -2.089 1.00 . A A . 662 ILE HD12 1 1
17 23112 1 1 63 ILE HD13 H -18.738 -0.811 -3.305 1.00 . A A . 662 ILE HD13 1 1
17 23113 1 1 63 ILE HG12 H -16.313 -1.334 -3.303 1.00 . A A . 662 ILE HG12 1 1
17 23114 1 1 63 ILE HG13 H -17.113 -1.757 -4.792 1.00 . A A . 662 ILE HG13 1 1
17 23115 1 1 63 ILE HG21 H -14.927 -3.134 -2.157 1.00 . A A . 662 ILE HG21 1 1
17 23116 1 1 63 ILE HG22 H -16.548 -3.387 -1.480 1.00 . A A . 662 ILE HG22 1 1
17 23117 1 1 63 ILE HG23 H -15.650 -4.759 -2.122 1.00 . A A . 662 ILE HG23 1 1
17 23118 1 1 63 ILE N N -16.120 -3.691 -6.078 1.00 . A A . 662 ILE N 1 1
17 23119 1 1 63 ILE O O -13.588 -5.126 -4.227 1.00 . A A . 662 ILE O 1 1
17 23120 1 1 64 GLU C C -13.809 -7.832 -5.874 1.00 . A A . 663 GLU C 1 1
17 23121 1 1 64 GLU CA C -14.911 -7.496 -4.861 1.00 . A A . 663 GLU CA 1 1
17 23122 1 1 64 GLU CB C -16.049 -8.534 -4.788 1.00 . A A . 663 GLU CB 1 1
17 23123 1 1 64 GLU CD C -16.562 -9.362 -7.225 1.00 . A A . 663 GLU CD 1 1
17 23124 1 1 64 GLU CG C -16.981 -8.565 -5.980 1.00 . A A . 663 GLU CG 1 1
17 23125 1 1 64 GLU H H -16.331 -5.933 -5.499 1.00 . A A . 663 GLU H 1 1
17 23126 1 1 64 GLU HA H -14.431 -7.523 -3.882 1.00 . A A . 663 GLU HA 1 1
17 23127 1 1 64 GLU HB2 H -15.662 -9.532 -4.618 1.00 . A A . 663 GLU HB2 1 1
17 23128 1 1 64 GLU HB3 H -16.683 -8.246 -3.949 1.00 . A A . 663 GLU HB3 1 1
17 23129 1 1 64 GLU HG2 H -17.966 -8.888 -5.650 1.00 . A A . 663 GLU HG2 1 1
17 23130 1 1 64 GLU HG3 H -17.064 -7.531 -6.237 1.00 . A A . 663 GLU HG3 1 1
17 23131 1 1 64 GLU N N -15.428 -6.133 -5.047 1.00 . A A . 663 GLU N 1 1
17 23132 1 1 64 GLU O O -12.822 -8.476 -5.499 1.00 . A A . 663 GLU O 1 1
17 23133 1 1 64 GLU OE1 O -15.496 -10.013 -7.188 1.00 . A A . 663 GLU OE1 1 1
17 23134 1 1 64 GLU OE2 O -17.336 -9.293 -8.216 1.00 . A A . 663 GLU OE2 1 1
17 23135 1 1 65 LYS C C -11.600 -6.591 -7.679 1.00 . A A . 664 LYS C 1 1
17 23136 1 1 65 LYS CA C -12.785 -7.478 -8.062 1.00 . A A . 664 LYS CA 1 1
17 23137 1 1 65 LYS CB C -13.226 -7.324 -9.530 1.00 . A A . 664 LYS CB 1 1
17 23138 1 1 65 LYS CD C -12.677 -4.960 -10.482 1.00 . A A . 664 LYS CD 1 1
17 23139 1 1 65 LYS CE C -13.276 -3.571 -10.731 1.00 . A A . 664 LYS CE 1 1
17 23140 1 1 65 LYS CG C -13.734 -5.936 -9.944 1.00 . A A . 664 LYS CG 1 1
17 23141 1 1 65 LYS H H -14.759 -6.887 -7.422 1.00 . A A . 664 LYS H 1 1
17 23142 1 1 65 LYS HA H -12.458 -8.511 -7.963 1.00 . A A . 664 LYS HA 1 1
17 23143 1 1 65 LYS HB2 H -12.402 -7.615 -10.183 1.00 . A A . 664 LYS HB2 1 1
17 23144 1 1 65 LYS HB3 H -14.036 -8.038 -9.697 1.00 . A A . 664 LYS HB3 1 1
17 23145 1 1 65 LYS HD2 H -11.882 -4.844 -9.750 1.00 . A A . 664 LYS HD2 1 1
17 23146 1 1 65 LYS HD3 H -12.255 -5.347 -11.407 1.00 . A A . 664 LYS HD3 1 1
17 23147 1 1 65 LYS HE2 H -13.739 -3.228 -9.802 1.00 . A A . 664 LYS HE2 1 1
17 23148 1 1 65 LYS HE3 H -12.472 -2.876 -10.980 1.00 . A A . 664 LYS HE3 1 1
17 23149 1 1 65 LYS HG2 H -14.501 -6.074 -10.707 1.00 . A A . 664 LYS HG2 1 1
17 23150 1 1 65 LYS HG3 H -14.195 -5.488 -9.080 1.00 . A A . 664 LYS HG3 1 1
17 23151 1 1 65 LYS HZ1 H -14.815 -2.692 -11.777 1.00 . A A . 664 LYS HZ1 1 1
17 23152 1 1 65 LYS HZ2 H -14.935 -4.326 -11.693 1.00 . A A . 664 LYS HZ2 1 1
17 23153 1 1 65 LYS HZ3 H -13.837 -3.650 -12.720 1.00 . A A . 664 LYS HZ3 1 1
17 23154 1 1 65 LYS N N -13.892 -7.329 -7.117 1.00 . A A . 664 LYS N 1 1
17 23155 1 1 65 LYS NZ N -14.281 -3.566 -11.817 1.00 . A A . 664 LYS NZ 1 1
17 23156 1 1 65 LYS O O -10.462 -7.006 -7.882 1.00 . A A . 664 LYS O 1 1
17 23157 1 1 66 LEU C C -10.065 -5.253 -5.403 1.00 . A A . 665 LEU C 1 1
17 23158 1 1 66 LEU CA C -10.734 -4.569 -6.594 1.00 . A A . 665 LEU CA 1 1
17 23159 1 1 66 LEU CB C -11.213 -3.149 -6.244 1.00 . A A . 665 LEU CB 1 1
17 23160 1 1 66 LEU CD1 C -12.342 -1.065 -7.154 1.00 . A A . 665 LEU CD1 1 1
17 23161 1 1 66 LEU CD2 C -10.176 -1.794 -8.149 1.00 . A A . 665 LEU CD2 1 1
17 23162 1 1 66 LEU CG C -11.477 -2.284 -7.495 1.00 . A A . 665 LEU CG 1 1
17 23163 1 1 66 LEU H H -12.783 -5.076 -6.975 1.00 . A A . 665 LEU H 1 1
17 23164 1 1 66 LEU HA H -9.978 -4.497 -7.376 1.00 . A A . 665 LEU HA 1 1
17 23165 1 1 66 LEU HB2 H -12.119 -3.223 -5.641 1.00 . A A . 665 LEU HB2 1 1
17 23166 1 1 66 LEU HB3 H -10.449 -2.660 -5.638 1.00 . A A . 665 LEU HB3 1 1
17 23167 1 1 66 LEU HD11 H -13.231 -1.381 -6.608 1.00 . A A . 665 LEU HD11 1 1
17 23168 1 1 66 LEU HD12 H -12.663 -0.578 -8.073 1.00 . A A . 665 LEU HD12 1 1
17 23169 1 1 66 LEU HD13 H -11.779 -0.361 -6.543 1.00 . A A . 665 LEU HD13 1 1
17 23170 1 1 66 LEU HD21 H -10.408 -1.196 -9.029 1.00 . A A . 665 LEU HD21 1 1
17 23171 1 1 66 LEU HD22 H -9.568 -2.641 -8.466 1.00 . A A . 665 LEU HD22 1 1
17 23172 1 1 66 LEU HD23 H -9.600 -1.195 -7.443 1.00 . A A . 665 LEU HD23 1 1
17 23173 1 1 66 LEU HG H -12.018 -2.875 -8.231 1.00 . A A . 665 LEU HG 1 1
17 23174 1 1 66 LEU N N -11.827 -5.404 -7.094 1.00 . A A . 665 LEU N 1 1
17 23175 1 1 66 LEU O O -8.848 -5.416 -5.417 1.00 . A A . 665 LEU O 1 1
17 23176 1 1 67 LEU C C -9.540 -7.739 -3.843 1.00 . A A . 666 LEU C 1 1
17 23177 1 1 67 LEU CA C -10.289 -6.518 -3.308 1.00 . A A . 666 LEU CA 1 1
17 23178 1 1 67 LEU CB C -11.413 -6.968 -2.361 1.00 . A A . 666 LEU CB 1 1
17 23179 1 1 67 LEU CD1 C -13.258 -6.248 -0.832 1.00 . A A . 666 LEU CD1 1 1
17 23180 1 1 67 LEU CD2 C -10.948 -5.589 -0.280 1.00 . A A . 666 LEU CD2 1 1
17 23181 1 1 67 LEU CG C -11.920 -5.847 -1.437 1.00 . A A . 666 LEU CG 1 1
17 23182 1 1 67 LEU H H -11.835 -5.540 -4.429 1.00 . A A . 666 LEU H 1 1
17 23183 1 1 67 LEU HA H -9.573 -5.909 -2.756 1.00 . A A . 666 LEU HA 1 1
17 23184 1 1 67 LEU HB2 H -12.237 -7.352 -2.963 1.00 . A A . 666 LEU HB2 1 1
17 23185 1 1 67 LEU HB3 H -11.051 -7.792 -1.742 1.00 . A A . 666 LEU HB3 1 1
17 23186 1 1 67 LEU HD11 H -13.129 -7.149 -0.232 1.00 . A A . 666 LEU HD11 1 1
17 23187 1 1 67 LEU HD12 H -13.976 -6.441 -1.630 1.00 . A A . 666 LEU HD12 1 1
17 23188 1 1 67 LEU HD13 H -13.639 -5.441 -0.206 1.00 . A A . 666 LEU HD13 1 1
17 23189 1 1 67 LEU HD21 H -11.348 -4.804 0.357 1.00 . A A . 666 LEU HD21 1 1
17 23190 1 1 67 LEU HD22 H -9.981 -5.271 -0.661 1.00 . A A . 666 LEU HD22 1 1
17 23191 1 1 67 LEU HD23 H -10.822 -6.497 0.316 1.00 . A A . 666 LEU HD23 1 1
17 23192 1 1 67 LEU HG H -12.072 -4.928 -2.002 1.00 . A A . 666 LEU HG 1 1
17 23193 1 1 67 LEU N N -10.831 -5.718 -4.408 1.00 . A A . 666 LEU N 1 1
17 23194 1 1 67 LEU O O -8.472 -8.069 -3.332 1.00 . A A . 666 LEU O 1 1
17 23195 1 1 68 THR C C -8.078 -9.071 -6.152 1.00 . A A . 667 THR C 1 1
17 23196 1 1 68 THR CA C -9.413 -9.502 -5.547 1.00 . A A . 667 THR CA 1 1
17 23197 1 1 68 THR CB C -10.341 -10.187 -6.560 1.00 . A A . 667 THR CB 1 1
17 23198 1 1 68 THR CG2 C -9.661 -11.374 -7.260 1.00 . A A . 667 THR CG2 1 1
17 23199 1 1 68 THR H H -10.990 -8.101 -5.204 1.00 . A A . 667 THR H 1 1
17 23200 1 1 68 THR HA H -9.192 -10.230 -4.776 1.00 . A A . 667 THR HA 1 1
17 23201 1 1 68 THR HB H -10.656 -9.474 -7.318 1.00 . A A . 667 THR HB 1 1
17 23202 1 1 68 THR HG1 H -12.073 -9.886 -5.719 1.00 . A A . 667 THR HG1 1 1
17 23203 1 1 68 THR HG21 H -8.836 -11.019 -7.881 1.00 . A A . 667 THR HG21 1 1
17 23204 1 1 68 THR HG22 H -10.377 -11.879 -7.908 1.00 . A A . 667 THR HG22 1 1
17 23205 1 1 68 THR HG23 H -9.270 -12.083 -6.531 1.00 . A A . 667 THR HG23 1 1
17 23206 1 1 68 THR N N -10.071 -8.387 -4.884 1.00 . A A . 667 THR N 1 1
17 23207 1 1 68 THR O O -7.091 -9.754 -5.908 1.00 . A A . 667 THR O 1 1
17 23208 1 1 68 THR OG1 O -11.475 -10.664 -5.860 1.00 . A A . 667 THR OG1 1 1
17 23209 1 1 69 ASP C C -5.750 -7.222 -6.273 1.00 . A A . 668 ASP C 1 1
17 23210 1 1 69 ASP CA C -6.752 -7.422 -7.411 1.00 . A A . 668 ASP CA 1 1
17 23211 1 1 69 ASP CB C -7.035 -6.125 -8.182 1.00 . A A . 668 ASP CB 1 1
17 23212 1 1 69 ASP CG C -5.778 -5.277 -8.393 1.00 . A A . 668 ASP CG 1 1
17 23213 1 1 69 ASP H H -8.835 -7.378 -7.022 1.00 . A A . 668 ASP H 1 1
17 23214 1 1 69 ASP HA H -6.324 -8.143 -8.108 1.00 . A A . 668 ASP HA 1 1
17 23215 1 1 69 ASP HB2 H -7.476 -6.389 -9.145 1.00 . A A . 668 ASP HB2 1 1
17 23216 1 1 69 ASP HB3 H -7.767 -5.530 -7.643 1.00 . A A . 668 ASP HB3 1 1
17 23217 1 1 69 ASP N N -8.006 -7.953 -6.881 1.00 . A A . 668 ASP N 1 1
17 23218 1 1 69 ASP O O -4.601 -7.660 -6.381 1.00 . A A . 668 ASP O 1 1
17 23219 1 1 69 ASP OD1 O -5.500 -4.434 -7.510 1.00 . A A . 668 ASP OD1 1 1
17 23220 1 1 69 ASP OD2 O -5.125 -5.469 -9.440 1.00 . A A . 668 ASP OD2 1 1
17 23221 1 1 70 MET C C -4.859 -7.739 -3.381 1.00 . A A . 669 MET C 1 1
17 23222 1 1 70 MET CA C -5.387 -6.429 -3.977 1.00 . A A . 669 MET CA 1 1
17 23223 1 1 70 MET CB C -6.152 -5.608 -2.931 1.00 . A A . 669 MET CB 1 1
17 23224 1 1 70 MET CE C -6.511 -1.538 -3.267 1.00 . A A . 669 MET CE 1 1
17 23225 1 1 70 MET CG C -6.575 -4.238 -3.448 1.00 . A A . 669 MET CG 1 1
17 23226 1 1 70 MET H H -7.167 -6.303 -5.168 1.00 . A A . 669 MET H 1 1
17 23227 1 1 70 MET HA H -4.523 -5.848 -4.297 1.00 . A A . 669 MET HA 1 1
17 23228 1 1 70 MET HB2 H -7.037 -6.143 -2.599 1.00 . A A . 669 MET HB2 1 1
17 23229 1 1 70 MET HB3 H -5.502 -5.455 -2.073 1.00 . A A . 669 MET HB3 1 1
17 23230 1 1 70 MET HE1 H -5.494 -1.439 -3.647 1.00 . A A . 669 MET HE1 1 1
17 23231 1 1 70 MET HE2 H -7.202 -1.686 -4.096 1.00 . A A . 669 MET HE2 1 1
17 23232 1 1 70 MET HE3 H -6.783 -0.640 -2.719 1.00 . A A . 669 MET HE3 1 1
17 23233 1 1 70 MET HG2 H -5.920 -3.948 -4.270 1.00 . A A . 669 MET HG2 1 1
17 23234 1 1 70 MET HG3 H -7.581 -4.300 -3.843 1.00 . A A . 669 MET HG3 1 1
17 23235 1 1 70 MET N N -6.209 -6.652 -5.154 1.00 . A A . 669 MET N 1 1
17 23236 1 1 70 MET O O -3.643 -7.890 -3.249 1.00 . A A . 669 MET O 1 1
17 23237 1 1 70 MET SD S -6.587 -2.963 -2.169 1.00 . A A . 669 MET SD 1 1
17 23238 1 1 71 ARG C C -4.571 -10.837 -3.285 1.00 . A A . 670 ARG C 1 1
17 23239 1 1 71 ARG CA C -5.342 -9.926 -2.335 1.00 . A A . 670 ARG CA 1 1
17 23240 1 1 71 ARG CB C -6.541 -10.654 -1.682 1.00 . A A . 670 ARG CB 1 1
17 23241 1 1 71 ARG CD C -8.078 -12.493 -2.673 1.00 . A A . 670 ARG CD 1 1
17 23242 1 1 71 ARG CG C -7.664 -11.023 -2.662 1.00 . A A . 670 ARG CG 1 1
17 23243 1 1 71 ARG CZ C -10.436 -13.149 -3.320 1.00 . A A . 670 ARG CZ 1 1
17 23244 1 1 71 ARG H H -6.729 -8.496 -3.147 1.00 . A A . 670 ARG H 1 1
17 23245 1 1 71 ARG HA H -4.649 -9.670 -1.540 1.00 . A A . 670 ARG HA 1 1
17 23246 1 1 71 ARG HB2 H -6.189 -11.547 -1.158 1.00 . A A . 670 ARG HB2 1 1
17 23247 1 1 71 ARG HB3 H -6.972 -10.007 -0.922 1.00 . A A . 670 ARG HB3 1 1
17 23248 1 1 71 ARG HD2 H -7.229 -13.098 -2.997 1.00 . A A . 670 ARG HD2 1 1
17 23249 1 1 71 ARG HD3 H -8.353 -12.786 -1.663 1.00 . A A . 670 ARG HD3 1 1
17 23250 1 1 71 ARG HE H -9.095 -12.227 -4.498 1.00 . A A . 670 ARG HE 1 1
17 23251 1 1 71 ARG HG2 H -8.540 -10.425 -2.414 1.00 . A A . 670 ARG HG2 1 1
17 23252 1 1 71 ARG HG3 H -7.365 -10.763 -3.669 1.00 . A A . 670 ARG HG3 1 1
17 23253 1 1 71 ARG HH11 H -9.930 -14.113 -1.539 1.00 . A A . 670 ARG HH11 1 1
17 23254 1 1 71 ARG HH12 H -11.582 -14.154 -1.923 1.00 . A A . 670 ARG HH12 1 1
17 23255 1 1 71 ARG HH21 H -11.381 -12.162 -4.881 1.00 . A A . 670 ARG HH21 1 1
17 23256 1 1 71 ARG HH22 H -12.374 -13.239 -3.965 1.00 . A A . 670 ARG HH22 1 1
17 23257 1 1 71 ARG N N -5.740 -8.675 -2.992 1.00 . A A . 670 ARG N 1 1
17 23258 1 1 71 ARG NE N -9.218 -12.659 -3.597 1.00 . A A . 670 ARG NE 1 1
17 23259 1 1 71 ARG NH1 N -10.662 -13.895 -2.243 1.00 . A A . 670 ARG NH1 1 1
17 23260 1 1 71 ARG NH2 N -11.453 -12.872 -4.140 1.00 . A A . 670 ARG NH2 1 1
17 23261 1 1 71 ARG O O -3.702 -11.579 -2.837 1.00 . A A . 670 ARG O 1 1
17 23262 1 1 72 LYS C C -2.778 -11.039 -5.868 1.00 . A A . 671 LYS C 1 1
17 23263 1 1 72 LYS CA C -4.174 -11.593 -5.581 1.00 . A A . 671 LYS CA 1 1
17 23264 1 1 72 LYS CB C -5.038 -11.678 -6.850 1.00 . A A . 671 LYS CB 1 1
17 23265 1 1 72 LYS CD C -4.718 -14.150 -7.379 1.00 . A A . 671 LYS CD 1 1
17 23266 1 1 72 LYS CE C -4.311 -15.145 -8.467 1.00 . A A . 671 LYS CE 1 1
17 23267 1 1 72 LYS CG C -4.558 -12.706 -7.877 1.00 . A A . 671 LYS CG 1 1
17 23268 1 1 72 LYS H H -5.615 -10.178 -4.918 1.00 . A A . 671 LYS H 1 1
17 23269 1 1 72 LYS HA H -4.063 -12.581 -5.142 1.00 . A A . 671 LYS HA 1 1
17 23270 1 1 72 LYS HB2 H -6.057 -11.947 -6.571 1.00 . A A . 671 LYS HB2 1 1
17 23271 1 1 72 LYS HB3 H -5.060 -10.696 -7.328 1.00 . A A . 671 LYS HB3 1 1
17 23272 1 1 72 LYS HD2 H -4.115 -14.320 -6.487 1.00 . A A . 671 LYS HD2 1 1
17 23273 1 1 72 LYS HD3 H -5.766 -14.324 -7.128 1.00 . A A . 671 LYS HD3 1 1
17 23274 1 1 72 LYS HE2 H -4.613 -16.144 -8.146 1.00 . A A . 671 LYS HE2 1 1
17 23275 1 1 72 LYS HE3 H -4.858 -14.899 -9.380 1.00 . A A . 671 LYS HE3 1 1
17 23276 1 1 72 LYS HG2 H -5.164 -12.584 -8.775 1.00 . A A . 671 LYS HG2 1 1
17 23277 1 1 72 LYS HG3 H -3.518 -12.506 -8.129 1.00 . A A . 671 LYS HG3 1 1
17 23278 1 1 72 LYS HZ1 H -2.347 -15.360 -7.878 1.00 . A A . 671 LYS HZ1 1 1
17 23279 1 1 72 LYS HZ2 H -2.566 -14.195 -9.010 1.00 . A A . 671 LYS HZ2 1 1
17 23280 1 1 72 LYS HZ3 H -2.611 -15.783 -9.447 1.00 . A A . 671 LYS HZ3 1 1
17 23281 1 1 72 LYS N N -4.860 -10.779 -4.591 1.00 . A A . 671 LYS N 1 1
17 23282 1 1 72 LYS NZ N -2.852 -15.121 -8.721 1.00 . A A . 671 LYS NZ 1 1
17 23283 1 1 72 LYS O O -1.868 -11.829 -6.114 1.00 . A A . 671 LYS O 1 1
17 23284 1 1 73 SER C C -0.481 -9.112 -4.706 1.00 . A A . 672 SER C 1 1
17 23285 1 1 73 SER CA C -1.305 -9.065 -5.996 1.00 . A A . 672 SER CA 1 1
17 23286 1 1 73 SER CB C -1.490 -7.603 -6.417 1.00 . A A . 672 SER CB 1 1
17 23287 1 1 73 SER H H -3.415 -9.108 -5.716 1.00 . A A . 672 SER H 1 1
17 23288 1 1 73 SER HA H -0.748 -9.582 -6.780 1.00 . A A . 672 SER HA 1 1
17 23289 1 1 73 SER HB2 H -1.921 -7.039 -5.591 1.00 . A A . 672 SER HB2 1 1
17 23290 1 1 73 SER HB3 H -0.518 -7.178 -6.670 1.00 . A A . 672 SER HB3 1 1
17 23291 1 1 73 SER HG H -3.278 -7.519 -7.181 1.00 . A A . 672 SER HG 1 1
17 23292 1 1 73 SER N N -2.607 -9.711 -5.835 1.00 . A A . 672 SER N 1 1
17 23293 1 1 73 SER O O 0.745 -9.089 -4.771 1.00 . A A . 672 SER O 1 1
17 23294 1 1 73 SER OG O -2.350 -7.501 -7.530 1.00 . A A . 672 SER OG 1 1
17 23295 1 1 74 GLY C C -0.504 -7.834 -1.537 1.00 . A A . 673 GLY C 1 1
17 23296 1 1 74 GLY CA C -0.505 -9.196 -2.233 1.00 . A A . 673 GLY CA 1 1
17 23297 1 1 74 GLY H H -2.154 -9.076 -3.552 1.00 . A A . 673 GLY H 1 1
17 23298 1 1 74 GLY HA2 H -1.044 -9.903 -1.602 1.00 . A A . 673 GLY HA2 1 1
17 23299 1 1 74 GLY HA3 H 0.525 -9.542 -2.327 1.00 . A A . 673 GLY HA3 1 1
17 23300 1 1 74 GLY N N -1.142 -9.165 -3.542 1.00 . A A . 673 GLY N 1 1
17 23301 1 1 74 GLY O O 0.196 -7.674 -0.543 1.00 . A A . 673 GLY O 1 1
17 23302 1 1 75 ILE C C -2.101 -5.830 0.018 1.00 . A A . 674 ILE C 1 1
17 23303 1 1 75 ILE CA C -1.481 -5.562 -1.360 1.00 . A A . 674 ILE CA 1 1
17 23304 1 1 75 ILE CB C -2.395 -4.643 -2.217 1.00 . A A . 674 ILE CB 1 1
17 23305 1 1 75 ILE CD1 C -2.579 -3.453 -4.530 1.00 . A A . 674 ILE CD1 1 1
17 23306 1 1 75 ILE CG1 C -1.783 -4.393 -3.615 1.00 . A A . 674 ILE CG1 1 1
17 23307 1 1 75 ILE CG2 C -2.711 -3.315 -1.501 1.00 . A A . 674 ILE CG2 1 1
17 23308 1 1 75 ILE H H -1.891 -7.094 -2.800 1.00 . A A . 674 ILE H 1 1
17 23309 1 1 75 ILE HA H -0.511 -5.084 -1.217 1.00 . A A . 674 ILE HA 1 1
17 23310 1 1 75 ILE HB H -3.338 -5.162 -2.363 1.00 . A A . 674 ILE HB 1 1
17 23311 1 1 75 ILE HD11 H -2.536 -2.429 -4.158 1.00 . A A . 674 ILE HD11 1 1
17 23312 1 1 75 ILE HD12 H -2.146 -3.473 -5.530 1.00 . A A . 674 ILE HD12 1 1
17 23313 1 1 75 ILE HD13 H -3.617 -3.775 -4.591 1.00 . A A . 674 ILE HD13 1 1
17 23314 1 1 75 ILE HG12 H -0.778 -3.993 -3.497 1.00 . A A . 674 ILE HG12 1 1
17 23315 1 1 75 ILE HG13 H -1.708 -5.345 -4.135 1.00 . A A . 674 ILE HG13 1 1
17 23316 1 1 75 ILE HG21 H -1.804 -2.724 -1.384 1.00 . A A . 674 ILE HG21 1 1
17 23317 1 1 75 ILE HG22 H -3.449 -2.749 -2.069 1.00 . A A . 674 ILE HG22 1 1
17 23318 1 1 75 ILE HG23 H -3.153 -3.496 -0.523 1.00 . A A . 674 ILE HG23 1 1
17 23319 1 1 75 ILE N N -1.274 -6.851 -2.032 1.00 . A A . 674 ILE N 1 1
17 23320 1 1 75 ILE O O -1.716 -5.215 1.021 1.00 . A A . 674 ILE O 1 1
17 23321 1 1 76 ILE C C -3.614 -8.805 1.147 1.00 . A A . 675 ILE C 1 1
17 23322 1 1 76 ILE CA C -3.722 -7.280 1.225 1.00 . A A . 675 ILE CA 1 1
17 23323 1 1 76 ILE CB C -5.193 -6.775 1.312 1.00 . A A . 675 ILE CB 1 1
17 23324 1 1 76 ILE CD1 C -7.491 -6.841 0.086 1.00 . A A . 675 ILE CD1 1 1
17 23325 1 1 76 ILE CG1 C -6.061 -7.382 0.193 1.00 . A A . 675 ILE CG1 1 1
17 23326 1 1 76 ILE CG2 C -5.246 -5.239 1.358 1.00 . A A . 675 ILE CG2 1 1
17 23327 1 1 76 ILE H H -3.249 -7.276 -0.805 1.00 . A A . 675 ILE H 1 1
17 23328 1 1 76 ILE HA H -3.179 -6.955 2.111 1.00 . A A . 675 ILE HA 1 1
17 23329 1 1 76 ILE HB H -5.628 -7.125 2.246 1.00 . A A . 675 ILE HB 1 1
17 23330 1 1 76 ILE HD11 H -7.482 -5.818 -0.289 1.00 . A A . 675 ILE HD11 1 1
17 23331 1 1 76 ILE HD12 H -8.055 -7.458 -0.612 1.00 . A A . 675 ILE HD12 1 1
17 23332 1 1 76 ILE HD13 H -7.972 -6.865 1.062 1.00 . A A . 675 ILE HD13 1 1
17 23333 1 1 76 ILE HG12 H -5.564 -7.242 -0.759 1.00 . A A . 675 ILE HG12 1 1
17 23334 1 1 76 ILE HG13 H -6.137 -8.451 0.379 1.00 . A A . 675 ILE HG13 1 1
17 23335 1 1 76 ILE HG21 H -4.690 -4.787 0.540 1.00 . A A . 675 ILE HG21 1 1
17 23336 1 1 76 ILE HG22 H -6.263 -4.887 1.298 1.00 . A A . 675 ILE HG22 1 1
17 23337 1 1 76 ILE HG23 H -4.866 -4.898 2.313 1.00 . A A . 675 ILE HG23 1 1
17 23338 1 1 76 ILE N N -3.064 -6.752 0.044 1.00 . A A . 675 ILE N 1 1
17 23339 1 1 76 ILE O O -3.108 -9.359 0.170 1.00 . A A . 675 ILE O 1 1
17 23340 1 1 77 TYR C C -5.786 -11.081 2.853 1.00 . A A . 676 TYR C 1 1
17 23341 1 1 77 TYR CA C -4.441 -10.902 2.163 1.00 . A A . 676 TYR CA 1 1
17 23342 1 1 77 TYR CB C -3.326 -11.651 2.914 1.00 . A A . 676 TYR CB 1 1
17 23343 1 1 77 TYR CD1 C -3.570 -10.989 5.362 1.00 . A A . 676 TYR CD1 1 1
17 23344 1 1 77 TYR CD2 C -1.682 -10.137 4.072 1.00 . A A . 676 TYR CD2 1 1
17 23345 1 1 77 TYR CE1 C -3.184 -10.191 6.455 1.00 . A A . 676 TYR CE1 1 1
17 23346 1 1 77 TYR CE2 C -1.299 -9.337 5.157 1.00 . A A . 676 TYR CE2 1 1
17 23347 1 1 77 TYR CG C -2.834 -10.940 4.161 1.00 . A A . 676 TYR CG 1 1
17 23348 1 1 77 TYR CZ C -2.067 -9.332 6.340 1.00 . A A . 676 TYR CZ 1 1
17 23349 1 1 77 TYR H H -4.475 -8.964 2.971 1.00 . A A . 676 TYR H 1 1
17 23350 1 1 77 TYR HA H -4.518 -11.279 1.139 1.00 . A A . 676 TYR HA 1 1
17 23351 1 1 77 TYR HB2 H -3.674 -12.646 3.188 1.00 . A A . 676 TYR HB2 1 1
17 23352 1 1 77 TYR HB3 H -2.486 -11.764 2.231 1.00 . A A . 676 TYR HB3 1 1
17 23353 1 1 77 TYR HD1 H -4.462 -11.594 5.440 1.00 . A A . 676 TYR HD1 1 1
17 23354 1 1 77 TYR HD2 H -1.115 -10.089 3.153 1.00 . A A . 676 TYR HD2 1 1
17 23355 1 1 77 TYR HE1 H -3.771 -10.197 7.361 1.00 . A A . 676 TYR HE1 1 1
17 23356 1 1 77 TYR HE2 H -0.432 -8.705 5.069 1.00 . A A . 676 TYR HE2 1 1
17 23357 1 1 77 TYR HH H -1.541 -7.574 6.921 1.00 . A A . 676 TYR HH 1 1
17 23358 1 1 77 TYR N N -4.151 -9.479 2.153 1.00 . A A . 676 TYR N 1 1
17 23359 1 1 77 TYR O O -6.257 -10.172 3.539 1.00 . A A . 676 TYR O 1 1
17 23360 1 1 77 TYR OH O -1.772 -8.442 7.328 1.00 . A A . 676 TYR OH 1 1
17 23361 1 1 78 GLU C C -6.948 -13.219 4.814 1.00 . A A . 677 GLU C 1 1
17 23362 1 1 78 GLU CA C -7.501 -12.713 3.501 1.00 . A A . 677 GLU CA 1 1
17 23363 1 1 78 GLU CB C -8.300 -13.812 2.760 1.00 . A A . 677 GLU CB 1 1
17 23364 1 1 78 GLU CD C -9.941 -13.898 0.764 1.00 . A A . 677 GLU CD 1 1
17 23365 1 1 78 GLU CG C -9.312 -13.090 1.896 1.00 . A A . 677 GLU CG 1 1
17 23366 1 1 78 GLU H H -5.953 -12.944 2.079 1.00 . A A . 677 GLU H 1 1
17 23367 1 1 78 GLU HA H -8.153 -11.874 3.724 1.00 . A A . 677 GLU HA 1 1
17 23368 1 1 78 GLU HB2 H -7.629 -14.425 2.156 1.00 . A A . 677 GLU HB2 1 1
17 23369 1 1 78 GLU HB3 H -8.840 -14.444 3.466 1.00 . A A . 677 GLU HB3 1 1
17 23370 1 1 78 GLU HG2 H -10.080 -12.715 2.571 1.00 . A A . 677 GLU HG2 1 1
17 23371 1 1 78 GLU HG3 H -8.773 -12.266 1.444 1.00 . A A . 677 GLU HG3 1 1
17 23372 1 1 78 GLU N N -6.382 -12.263 2.686 1.00 . A A . 677 GLU N 1 1
17 23373 1 1 78 GLU O O -6.938 -12.527 5.828 1.00 . A A . 677 GLU O 1 1
17 23374 1 1 78 GLU OE1 O -9.190 -14.435 -0.083 1.00 . A A . 677 GLU OE1 1 1
17 23375 1 1 78 GLU OE2 O -11.183 -13.814 0.603 1.00 . A A . 677 GLU OE2 1 1
17 23376 1 1 79 ALA C C -7.308 -15.669 6.814 1.00 . A A . 678 ALA C 1 1
17 23377 1 1 79 ALA CA C -6.143 -15.313 5.879 1.00 . A A . 678 ALA CA 1 1
17 23378 1 1 79 ALA CB C -4.951 -14.722 6.645 1.00 . A A . 678 ALA CB 1 1
17 23379 1 1 79 ALA H H -6.521 -14.921 3.871 1.00 . A A . 678 ALA H 1 1
17 23380 1 1 79 ALA HA H -5.851 -16.227 5.379 1.00 . A A . 678 ALA HA 1 1
17 23381 1 1 79 ALA HB1 H -4.156 -14.455 5.948 1.00 . A A . 678 ALA HB1 1 1
17 23382 1 1 79 ALA HB2 H -5.262 -13.819 7.173 1.00 . A A . 678 ALA HB2 1 1
17 23383 1 1 79 ALA HB3 H -4.588 -15.443 7.373 1.00 . A A . 678 ALA HB3 1 1
17 23384 1 1 79 ALA N N -6.480 -14.460 4.768 1.00 . A A . 678 ALA N 1 1
17 23385 1 1 79 ALA O O -7.263 -16.734 7.429 1.00 . A A . 678 ALA O 1 1
17 23386 1 1 80 LYS C C -10.778 -15.080 6.916 1.00 . A A . 679 LYS C 1 1
17 23387 1 1 80 LYS CA C -9.508 -15.055 7.787 1.00 . A A . 679 LYS CA 1 1
17 23388 1 1 80 LYS CB C -9.566 -13.943 8.853 1.00 . A A . 679 LYS CB 1 1
17 23389 1 1 80 LYS CD C -7.161 -14.190 9.793 1.00 . A A . 679 LYS CD 1 1
17 23390 1 1 80 LYS CE C -6.283 -13.855 11.003 1.00 . A A . 679 LYS CE 1 1
17 23391 1 1 80 LYS CG C -8.668 -14.128 10.091 1.00 . A A . 679 LYS CG 1 1
17 23392 1 1 80 LYS H H -8.328 -13.958 6.404 1.00 . A A . 679 LYS H 1 1
17 23393 1 1 80 LYS HA H -9.410 -16.021 8.283 1.00 . A A . 679 LYS HA 1 1
17 23394 1 1 80 LYS HB2 H -9.324 -12.993 8.377 1.00 . A A . 679 LYS HB2 1 1
17 23395 1 1 80 LYS HB3 H -10.588 -13.869 9.222 1.00 . A A . 679 LYS HB3 1 1
17 23396 1 1 80 LYS HD2 H -6.906 -15.192 9.451 1.00 . A A . 679 LYS HD2 1 1
17 23397 1 1 80 LYS HD3 H -6.924 -13.475 9.004 1.00 . A A . 679 LYS HD3 1 1
17 23398 1 1 80 LYS HE2 H -5.235 -13.988 10.729 1.00 . A A . 679 LYS HE2 1 1
17 23399 1 1 80 LYS HE3 H -6.437 -12.806 11.263 1.00 . A A . 679 LYS HE3 1 1
17 23400 1 1 80 LYS HG2 H -8.852 -13.283 10.756 1.00 . A A . 679 LYS HG2 1 1
17 23401 1 1 80 LYS HG3 H -8.966 -15.036 10.616 1.00 . A A . 679 LYS HG3 1 1
17 23402 1 1 80 LYS HZ1 H -6.037 -14.341 12.991 1.00 . A A . 679 LYS HZ1 1 1
17 23403 1 1 80 LYS HZ2 H -6.489 -15.667 12.047 1.00 . A A . 679 LYS HZ2 1 1
17 23404 1 1 80 LYS HZ3 H -7.517 -14.424 12.557 1.00 . A A . 679 LYS HZ3 1 1
17 23405 1 1 80 LYS N N -8.347 -14.833 6.926 1.00 . A A . 679 LYS N 1 1
17 23406 1 1 80 LYS NZ N -6.590 -14.677 12.191 1.00 . A A . 679 LYS NZ 1 1
17 23407 1 1 80 LYS O O -10.792 -14.475 5.841 1.00 . A A . 679 LYS O 1 1
17 23408 1 1 81 PRO C C -13.715 -14.600 6.233 1.00 . A A . 680 PRO C 1 1
17 23409 1 1 81 PRO CA C -13.057 -15.947 6.545 1.00 . A A . 680 PRO CA 1 1
17 23410 1 1 81 PRO CB C -13.967 -16.884 7.348 1.00 . A A . 680 PRO CB 1 1
17 23411 1 1 81 PRO CD C -12.000 -16.443 8.632 1.00 . A A . 680 PRO CD 1 1
17 23412 1 1 81 PRO CG C -13.496 -16.705 8.790 1.00 . A A . 680 PRO CG 1 1
17 23413 1 1 81 PRO HA H -12.785 -16.440 5.611 1.00 . A A . 680 PRO HA 1 1
17 23414 1 1 81 PRO HB2 H -15.023 -16.633 7.235 1.00 . A A . 680 PRO HB2 1 1
17 23415 1 1 81 PRO HB3 H -13.789 -17.914 7.036 1.00 . A A . 680 PRO HB3 1 1
17 23416 1 1 81 PRO HD2 H -11.640 -15.837 9.463 1.00 . A A . 680 PRO HD2 1 1
17 23417 1 1 81 PRO HD3 H -11.461 -17.391 8.596 1.00 . A A . 680 PRO HD3 1 1
17 23418 1 1 81 PRO HG2 H -13.976 -15.828 9.227 1.00 . A A . 680 PRO HG2 1 1
17 23419 1 1 81 PRO HG3 H -13.690 -17.591 9.395 1.00 . A A . 680 PRO HG3 1 1
17 23420 1 1 81 PRO N N -11.856 -15.759 7.354 1.00 . A A . 680 PRO N 1 1
17 23421 1 1 81 PRO O O -14.074 -13.864 7.149 1.00 . A A . 680 PRO O 1 1
17 23422 1 1 82 GLU C C -13.550 -11.777 4.855 1.00 . A A . 681 GLU C 1 1
17 23423 1 1 82 GLU CA C -14.305 -13.024 4.359 1.00 . A A . 681 GLU CA 1 1
17 23424 1 1 82 GLU CB C -15.849 -12.909 4.438 1.00 . A A . 681 GLU CB 1 1
17 23425 1 1 82 GLU CD C -17.539 -11.257 5.445 1.00 . A A . 681 GLU CD 1 1
17 23426 1 1 82 GLU CG C -16.448 -12.303 5.729 1.00 . A A . 681 GLU CG 1 1
17 23427 1 1 82 GLU H H -13.457 -14.946 4.269 1.00 . A A . 681 GLU H 1 1
17 23428 1 1 82 GLU HA H -14.074 -13.090 3.295 1.00 . A A . 681 GLU HA 1 1
17 23429 1 1 82 GLU HB2 H -16.171 -12.308 3.590 1.00 . A A . 681 GLU HB2 1 1
17 23430 1 1 82 GLU HB3 H -16.290 -13.895 4.278 1.00 . A A . 681 GLU HB3 1 1
17 23431 1 1 82 GLU HG2 H -16.859 -13.112 6.334 1.00 . A A . 681 GLU HG2 1 1
17 23432 1 1 82 GLU HG3 H -15.676 -11.820 6.327 1.00 . A A . 681 GLU HG3 1 1
17 23433 1 1 82 GLU N N -13.832 -14.288 4.935 1.00 . A A . 681 GLU N 1 1
17 23434 1 1 82 GLU O O -14.001 -10.658 4.627 1.00 . A A . 681 GLU O 1 1
17 23435 1 1 82 GLU OE1 O -17.207 -10.209 4.842 1.00 . A A . 681 GLU OE1 1 1
17 23436 1 1 82 GLU OE2 O -18.694 -11.478 5.873 1.00 . A A . 681 GLU OE2 1 1
17 23437 1 1 83 CYS C C -10.421 -10.648 6.028 1.00 . A A . 682 CYS C 1 1
17 23438 1 1 83 CYS CA C -11.878 -10.892 6.403 1.00 . A A . 682 CYS CA 1 1
17 23439 1 1 83 CYS CB C -12.126 -11.339 7.844 1.00 . A A . 682 CYS CB 1 1
17 23440 1 1 83 CYS H H -11.985 -12.849 5.610 1.00 . A A . 682 CYS H 1 1
17 23441 1 1 83 CYS HA H -12.433 -9.972 6.253 1.00 . A A . 682 CYS HA 1 1
17 23442 1 1 83 CYS HB2 H -13.181 -11.602 7.924 1.00 . A A . 682 CYS HB2 1 1
17 23443 1 1 83 CYS HB3 H -11.555 -12.243 8.035 1.00 . A A . 682 CYS HB3 1 1
17 23444 1 1 83 CYS N N -12.414 -11.930 5.537 1.00 . A A . 682 CYS N 1 1
17 23445 1 1 83 CYS O O -9.614 -11.569 6.090 1.00 . A A . 682 CYS O 1 1
17 23446 1 1 83 CYS SG S -11.802 -10.146 9.159 1.00 . A A . 682 CYS SG 1 1
17 23447 1 1 84 TYR C C -8.017 -8.143 5.687 1.00 . A A . 683 TYR C 1 1
17 23448 1 1 84 TYR CA C -8.897 -9.075 4.852 1.00 . A A . 683 TYR CA 1 1
17 23449 1 1 84 TYR CB C -9.285 -8.355 3.544 1.00 . A A . 683 TYR CB 1 1
17 23450 1 1 84 TYR CD1 C -11.426 -9.516 2.786 1.00 . A A . 683 TYR CD1 1 1
17 23451 1 1 84 TYR CD2 C -9.484 -9.570 1.322 1.00 . A A . 683 TYR CD2 1 1
17 23452 1 1 84 TYR CE1 C -12.122 -10.350 1.896 1.00 . A A . 683 TYR CE1 1 1
17 23453 1 1 84 TYR CE2 C -10.201 -10.351 0.397 1.00 . A A . 683 TYR CE2 1 1
17 23454 1 1 84 TYR CG C -10.083 -9.167 2.532 1.00 . A A . 683 TYR CG 1 1
17 23455 1 1 84 TYR CZ C -11.510 -10.781 0.703 1.00 . A A . 683 TYR CZ 1 1
17 23456 1 1 84 TYR H H -10.825 -8.698 5.612 1.00 . A A . 683 TYR H 1 1
17 23457 1 1 84 TYR HA H -8.344 -9.983 4.630 1.00 . A A . 683 TYR HA 1 1
17 23458 1 1 84 TYR HB2 H -9.860 -7.461 3.792 1.00 . A A . 683 TYR HB2 1 1
17 23459 1 1 84 TYR HB3 H -8.365 -8.017 3.067 1.00 . A A . 683 TYR HB3 1 1
17 23460 1 1 84 TYR HD1 H -11.927 -9.186 3.685 1.00 . A A . 683 TYR HD1 1 1
17 23461 1 1 84 TYR HD2 H -8.457 -9.314 1.113 1.00 . A A . 683 TYR HD2 1 1
17 23462 1 1 84 TYR HE1 H -13.118 -10.684 2.136 1.00 . A A . 683 TYR HE1 1 1
17 23463 1 1 84 TYR HE2 H -9.730 -10.694 -0.508 1.00 . A A . 683 TYR HE2 1 1
17 23464 1 1 84 TYR HH H -11.792 -12.620 0.186 1.00 . A A . 683 TYR HH 1 1
17 23465 1 1 84 TYR N N -10.112 -9.425 5.579 1.00 . A A . 683 TYR N 1 1
17 23466 1 1 84 TYR O O -8.548 -7.361 6.479 1.00 . A A . 683 TYR O 1 1
17 23467 1 1 84 TYR OH O -12.133 -11.698 -0.086 1.00 . A A . 683 TYR OH 1 1
17 23468 1 1 85 LYS C C -4.676 -6.760 5.117 1.00 . A A . 684 LYS C 1 1
17 23469 1 1 85 LYS CA C -5.842 -7.087 6.045 1.00 . A A . 684 LYS CA 1 1
17 23470 1 1 85 LYS CB C -5.331 -7.466 7.453 1.00 . A A . 684 LYS CB 1 1
17 23471 1 1 85 LYS CD C -4.222 -6.164 9.389 1.00 . A A . 684 LYS CD 1 1
17 23472 1 1 85 LYS CE C -4.477 -5.103 10.478 1.00 . A A . 684 LYS CE 1 1
17 23473 1 1 85 LYS CG C -5.422 -6.281 8.433 1.00 . A A . 684 LYS CG 1 1
17 23474 1 1 85 LYS H H -6.288 -8.777 4.783 1.00 . A A . 684 LYS H 1 1
17 23475 1 1 85 LYS HA H -6.461 -6.196 6.129 1.00 . A A . 684 LYS HA 1 1
17 23476 1 1 85 LYS HB2 H -5.915 -8.293 7.861 1.00 . A A . 684 LYS HB2 1 1
17 23477 1 1 85 LYS HB3 H -4.299 -7.796 7.377 1.00 . A A . 684 LYS HB3 1 1
17 23478 1 1 85 LYS HD2 H -4.008 -7.131 9.849 1.00 . A A . 684 LYS HD2 1 1
17 23479 1 1 85 LYS HD3 H -3.350 -5.864 8.805 1.00 . A A . 684 LYS HD3 1 1
17 23480 1 1 85 LYS HE2 H -3.520 -4.697 10.814 1.00 . A A . 684 LYS HE2 1 1
17 23481 1 1 85 LYS HE3 H -5.049 -4.283 10.038 1.00 . A A . 684 LYS HE3 1 1
17 23482 1 1 85 LYS HG2 H -5.521 -5.348 7.884 1.00 . A A . 684 LYS HG2 1 1
17 23483 1 1 85 LYS HG3 H -6.328 -6.402 9.013 1.00 . A A . 684 LYS HG3 1 1
17 23484 1 1 85 LYS HZ1 H -5.785 -4.926 12.097 1.00 . A A . 684 LYS HZ1 1 1
17 23485 1 1 85 LYS HZ2 H -4.566 -6.009 12.338 1.00 . A A . 684 LYS HZ2 1 1
17 23486 1 1 85 LYS HZ3 H -5.812 -6.417 11.368 1.00 . A A . 684 LYS HZ3 1 1
17 23487 1 1 85 LYS N N -6.693 -8.138 5.476 1.00 . A A . 684 LYS N 1 1
17 23488 1 1 85 LYS NZ N -5.206 -5.645 11.650 1.00 . A A . 684 LYS NZ 1 1
17 23489 1 1 85 LYS O O -4.279 -7.590 4.300 1.00 . A A . 684 LYS O 1 1
17 23490 1 1 86 LYS C C -1.696 -5.834 4.854 1.00 . A A . 685 LYS C 1 1
17 23491 1 1 86 LYS CA C -2.969 -5.067 4.512 1.00 . A A . 685 LYS CA 1 1
17 23492 1 1 86 LYS CB C -2.747 -3.573 4.825 1.00 . A A . 685 LYS CB 1 1
17 23493 1 1 86 LYS CD C -3.224 -2.558 2.501 1.00 . A A . 685 LYS CD 1 1
17 23494 1 1 86 LYS CE C -1.878 -1.888 2.208 1.00 . A A . 685 LYS CE 1 1
17 23495 1 1 86 LYS CG C -3.617 -2.629 3.987 1.00 . A A . 685 LYS CG 1 1
17 23496 1 1 86 LYS H H -4.538 -4.911 5.927 1.00 . A A . 685 LYS H 1 1
17 23497 1 1 86 LYS HA H -3.145 -5.206 3.451 1.00 . A A . 685 LYS HA 1 1
17 23498 1 1 86 LYS HB2 H -2.952 -3.394 5.883 1.00 . A A . 685 LYS HB2 1 1
17 23499 1 1 86 LYS HB3 H -1.703 -3.309 4.667 1.00 . A A . 685 LYS HB3 1 1
17 23500 1 1 86 LYS HD2 H -3.234 -3.539 2.049 1.00 . A A . 685 LYS HD2 1 1
17 23501 1 1 86 LYS HD3 H -3.994 -1.980 2.004 1.00 . A A . 685 LYS HD3 1 1
17 23502 1 1 86 LYS HE2 H -1.970 -1.363 1.255 1.00 . A A . 685 LYS HE2 1 1
17 23503 1 1 86 LYS HE3 H -1.684 -1.157 2.987 1.00 . A A . 685 LYS HE3 1 1
17 23504 1 1 86 LYS HG2 H -4.657 -2.948 4.061 1.00 . A A . 685 LYS HG2 1 1
17 23505 1 1 86 LYS HG3 H -3.548 -1.625 4.408 1.00 . A A . 685 LYS HG3 1 1
17 23506 1 1 86 LYS HZ1 H -0.399 -3.164 3.017 1.00 . A A . 685 LYS HZ1 1 1
17 23507 1 1 86 LYS HZ2 H 0.047 -2.426 1.659 1.00 . A A . 685 LYS HZ2 1 1
17 23508 1 1 86 LYS HZ3 H -1.030 -3.683 1.588 1.00 . A A . 685 LYS HZ3 1 1
17 23509 1 1 86 LYS N N -4.133 -5.546 5.253 1.00 . A A . 685 LYS N 1 1
17 23510 1 1 86 LYS NZ N -0.754 -2.847 2.101 1.00 . A A . 685 LYS NZ 1 1
17 23511 1 1 86 LYS O O -1.491 -6.238 6.004 1.00 . A A . 685 LYS O 1 1
17 23512 1 1 87 VAL C C 1.257 -4.944 4.416 1.00 . A A . 686 VAL C 1 1
17 23513 1 1 87 VAL CA C 0.579 -6.266 4.039 1.00 . A A . 686 VAL CA 1 1
17 23514 1 1 87 VAL CB C 1.175 -6.963 2.791 1.00 . A A . 686 VAL CB 1 1
17 23515 1 1 87 VAL CG1 C 1.666 -5.994 1.702 1.00 . A A . 686 VAL CG1 1 1
17 23516 1 1 87 VAL CG2 C 2.323 -7.896 3.197 1.00 . A A . 686 VAL CG2 1 1
17 23517 1 1 87 VAL H H -1.094 -5.676 2.910 1.00 . A A . 686 VAL H 1 1
17 23518 1 1 87 VAL HA H 0.692 -6.918 4.902 1.00 . A A . 686 VAL HA 1 1
17 23519 1 1 87 VAL HB H 0.402 -7.595 2.349 1.00 . A A . 686 VAL HB 1 1
17 23520 1 1 87 VAL HG11 H 2.035 -6.557 0.846 1.00 . A A . 686 VAL HG11 1 1
17 23521 1 1 87 VAL HG12 H 0.848 -5.357 1.374 1.00 . A A . 686 VAL HG12 1 1
17 23522 1 1 87 VAL HG13 H 2.479 -5.373 2.081 1.00 . A A . 686 VAL HG13 1 1
17 23523 1 1 87 VAL HG21 H 2.715 -8.407 2.316 1.00 . A A . 686 VAL HG21 1 1
17 23524 1 1 87 VAL HG22 H 3.123 -7.320 3.665 1.00 . A A . 686 VAL HG22 1 1
17 23525 1 1 87 VAL HG23 H 1.962 -8.645 3.902 1.00 . A A . 686 VAL HG23 1 1
17 23526 1 1 87 VAL N N -0.839 -5.990 3.838 1.00 . A A . 686 VAL N 1 1
17 23527 1 1 87 VAL O O 2.291 -5.010 5.107 1.00 . A A . 686 VAL O 1 1
17 23528 1 1 87 VAL OXT O 0.723 -3.886 3.994 1.00 . A A . 686 VAL OXT 1 1
18 23529 1 1 1 GLY C C 3.766 5.069 19.871 1.00 . A A . 600 GLY C 1 1
18 23530 1 1 1 GLY CA C 3.542 6.465 20.432 1.00 . A A . 600 GLY CA 1 1
18 23531 1 1 1 GLY H1 H 2.494 5.799 22.048 1.00 . A A . 600 GLY H1 1 1
18 23532 1 1 1 GLY H2 H 4.095 5.977 22.333 1.00 . A A . 600 GLY H2 1 1
18 23533 1 1 1 GLY H3 H 3.124 7.318 22.256 1.00 . A A . 600 GLY H3 1 1
18 23534 1 1 1 GLY HA2 H 2.680 6.912 19.937 1.00 . A A . 600 GLY HA2 1 1
18 23535 1 1 1 GLY HA3 H 4.425 7.075 20.242 1.00 . A A . 600 GLY HA3 1 1
18 23536 1 1 1 GLY N N 3.293 6.395 21.883 1.00 . A A . 600 GLY N 1 1
18 23537 1 1 1 GLY O O 3.667 4.095 20.613 1.00 . A A . 600 GLY O 1 1
18 23538 1 1 2 SER C C 5.255 4.057 16.677 1.00 . A A . 601 SER C 1 1
18 23539 1 1 2 SER CA C 4.320 3.739 17.852 1.00 . A A . 601 SER CA 1 1
18 23540 1 1 2 SER CB C 2.984 3.127 17.395 1.00 . A A . 601 SER CB 1 1
18 23541 1 1 2 SER H H 4.173 5.791 17.982 1.00 . A A . 601 SER H 1 1
18 23542 1 1 2 SER HA H 4.824 3.032 18.513 1.00 . A A . 601 SER HA 1 1
18 23543 1 1 2 SER HB2 H 3.172 2.255 16.769 1.00 . A A . 601 SER HB2 1 1
18 23544 1 1 2 SER HB3 H 2.422 2.807 18.273 1.00 . A A . 601 SER HB3 1 1
18 23545 1 1 2 SER HG H 1.404 3.639 16.370 1.00 . A A . 601 SER HG 1 1
18 23546 1 1 2 SER N N 4.060 4.977 18.575 1.00 . A A . 601 SER N 1 1
18 23547 1 1 2 SER O O 5.647 5.212 16.496 1.00 . A A . 601 SER O 1 1
18 23548 1 1 2 SER OG O 2.209 4.068 16.676 1.00 . A A . 601 SER OG 1 1
18 23549 1 1 3 HIS C C 5.936 2.126 13.666 1.00 . A A . 602 HIS C 1 1
18 23550 1 1 3 HIS CA C 6.404 3.185 14.666 1.00 . A A . 602 HIS CA 1 1
18 23551 1 1 3 HIS CB C 7.905 3.051 14.983 1.00 . A A . 602 HIS CB 1 1
18 23552 1 1 3 HIS CD2 C 8.181 0.537 15.513 1.00 . A A . 602 HIS CD2 1 1
18 23553 1 1 3 HIS CE1 C 8.943 0.673 17.569 1.00 . A A . 602 HIS CE1 1 1
18 23554 1 1 3 HIS CG C 8.273 1.866 15.850 1.00 . A A . 602 HIS CG 1 1
18 23555 1 1 3 HIS H H 5.265 2.108 16.031 1.00 . A A . 602 HIS H 1 1
18 23556 1 1 3 HIS HA H 6.221 4.172 14.237 1.00 . A A . 602 HIS HA 1 1
18 23557 1 1 3 HIS HB2 H 8.469 2.997 14.052 1.00 . A A . 602 HIS HB2 1 1
18 23558 1 1 3 HIS HB3 H 8.222 3.959 15.499 1.00 . A A . 602 HIS HB3 1 1
18 23559 1 1 3 HIS HD1 H 8.932 2.775 17.669 1.00 . A A . 602 HIS HD1 1 1
18 23560 1 1 3 HIS HD2 H 7.831 0.129 14.578 1.00 . A A . 602 HIS HD2 1 1
18 23561 1 1 3 HIS HE1 H 9.314 0.401 18.546 1.00 . A A . 602 HIS HE1 1 1
18 23562 1 1 3 HIS N N 5.624 3.044 15.887 1.00 . A A . 602 HIS N 1 1
18 23563 1 1 3 HIS ND1 N 8.750 1.934 17.139 1.00 . A A . 602 HIS ND1 1 1
18 23564 1 1 3 HIS NE2 N 8.609 -0.207 16.614 1.00 . A A . 602 HIS NE2 1 1
18 23565 1 1 3 HIS O O 5.344 1.122 14.063 1.00 . A A . 602 HIS O 1 1
18 23566 1 1 4 MET C C 6.959 0.450 10.907 1.00 . A A . 603 MET C 1 1
18 23567 1 1 4 MET CA C 5.840 1.431 11.291 1.00 . A A . 603 MET CA 1 1
18 23568 1 1 4 MET CB C 5.411 2.255 10.063 1.00 . A A . 603 MET CB 1 1
18 23569 1 1 4 MET CE C 4.934 5.005 8.308 1.00 . A A . 603 MET CE 1 1
18 23570 1 1 4 MET CG C 4.264 3.225 10.380 1.00 . A A . 603 MET CG 1 1
18 23571 1 1 4 MET H H 6.703 3.189 12.123 1.00 . A A . 603 MET H 1 1
18 23572 1 1 4 MET HA H 4.981 0.839 11.613 1.00 . A A . 603 MET HA 1 1
18 23573 1 1 4 MET HB2 H 6.268 2.814 9.687 1.00 . A A . 603 MET HB2 1 1
18 23574 1 1 4 MET HB3 H 5.074 1.572 9.282 1.00 . A A . 603 MET HB3 1 1
18 23575 1 1 4 MET HE1 H 5.720 4.332 7.967 1.00 . A A . 603 MET HE1 1 1
18 23576 1 1 4 MET HE2 H 4.604 5.611 7.464 1.00 . A A . 603 MET HE2 1 1
18 23577 1 1 4 MET HE3 H 5.320 5.657 9.091 1.00 . A A . 603 MET HE3 1 1
18 23578 1 1 4 MET HG2 H 3.472 2.667 10.881 1.00 . A A . 603 MET HG2 1 1
18 23579 1 1 4 MET HG3 H 4.621 3.993 11.067 1.00 . A A . 603 MET HG3 1 1
18 23580 1 1 4 MET N N 6.235 2.332 12.379 1.00 . A A . 603 MET N 1 1
18 23581 1 1 4 MET O O 6.790 -0.341 9.977 1.00 . A A . 603 MET O 1 1
18 23582 1 1 4 MET SD S 3.527 4.049 8.942 1.00 . A A . 603 MET SD 1 1
18 23583 1 1 5 GLY C C 9.788 0.135 9.795 1.00 . A A . 604 GLY C 1 1
18 23584 1 1 5 GLY CA C 9.305 -0.241 11.197 1.00 . A A . 604 GLY CA 1 1
18 23585 1 1 5 GLY H H 8.187 1.160 12.352 1.00 . A A . 604 GLY H 1 1
18 23586 1 1 5 GLY HA2 H 10.106 -0.049 11.911 1.00 . A A . 604 GLY HA2 1 1
18 23587 1 1 5 GLY HA3 H 9.069 -1.306 11.216 1.00 . A A . 604 GLY HA3 1 1
18 23588 1 1 5 GLY N N 8.119 0.521 11.576 1.00 . A A . 604 GLY N 1 1
18 23589 1 1 5 GLY O O 10.230 -0.736 9.056 1.00 . A A . 604 GLY O 1 1
18 23590 1 1 6 GLU C C 8.944 1.516 6.980 1.00 . A A . 605 GLU C 1 1
18 23591 1 1 6 GLU CA C 9.911 1.991 8.085 1.00 . A A . 605 GLU CA 1 1
18 23592 1 1 6 GLU CB C 11.412 1.832 7.753 1.00 . A A . 605 GLU CB 1 1
18 23593 1 1 6 GLU CD C 12.084 2.151 5.264 1.00 . A A . 605 GLU CD 1 1
18 23594 1 1 6 GLU CG C 11.941 2.777 6.658 1.00 . A A . 605 GLU CG 1 1
18 23595 1 1 6 GLU H H 9.252 2.041 10.094 1.00 . A A . 605 GLU H 1 1
18 23596 1 1 6 GLU HA H 9.735 3.063 8.186 1.00 . A A . 605 GLU HA 1 1
18 23597 1 1 6 GLU HB2 H 11.969 2.070 8.661 1.00 . A A . 605 GLU HB2 1 1
18 23598 1 1 6 GLU HB3 H 11.643 0.797 7.502 1.00 . A A . 605 GLU HB3 1 1
18 23599 1 1 6 GLU HG2 H 11.305 3.661 6.595 1.00 . A A . 605 GLU HG2 1 1
18 23600 1 1 6 GLU HG3 H 12.931 3.117 6.967 1.00 . A A . 605 GLU HG3 1 1
18 23601 1 1 6 GLU N N 9.632 1.411 9.408 1.00 . A A . 605 GLU N 1 1
18 23602 1 1 6 GLU O O 8.714 2.256 6.027 1.00 . A A . 605 GLU O 1 1
18 23603 1 1 6 GLU OE1 O 11.447 1.116 4.957 1.00 . A A . 605 GLU OE1 1 1
18 23604 1 1 6 GLU OE2 O 12.812 2.735 4.427 1.00 . A A . 605 GLU OE2 1 1
18 23605 1 1 7 SER C C 6.369 0.498 5.496 1.00 . A A . 606 SER C 1 1
18 23606 1 1 7 SER CA C 7.421 -0.352 6.223 1.00 . A A . 606 SER CA 1 1
18 23607 1 1 7 SER CB C 6.689 -1.490 6.961 1.00 . A A . 606 SER CB 1 1
18 23608 1 1 7 SER H H 8.607 -0.215 7.932 1.00 . A A . 606 SER H 1 1
18 23609 1 1 7 SER HA H 8.073 -0.798 5.471 1.00 . A A . 606 SER HA 1 1
18 23610 1 1 7 SER HB2 H 5.714 -1.135 7.298 1.00 . A A . 606 SER HB2 1 1
18 23611 1 1 7 SER HB3 H 6.528 -2.315 6.267 1.00 . A A . 606 SER HB3 1 1
18 23612 1 1 7 SER HG H 7.139 -1.379 8.866 1.00 . A A . 606 SER HG 1 1
18 23613 1 1 7 SER N N 8.281 0.367 7.166 1.00 . A A . 606 SER N 1 1
18 23614 1 1 7 SER O O 6.075 0.240 4.329 1.00 . A A . 606 SER O 1 1
18 23615 1 1 7 SER OG O 7.387 -1.959 8.101 1.00 . A A . 606 SER OG 1 1
18 23616 1 1 8 GLY C C 5.090 3.290 4.659 1.00 . A A . 607 GLY C 1 1
18 23617 1 1 8 GLY CA C 4.636 2.256 5.684 1.00 . A A . 607 GLY CA 1 1
18 23618 1 1 8 GLY H H 6.117 1.678 7.107 1.00 . A A . 607 GLY H 1 1
18 23619 1 1 8 GLY HA2 H 3.907 1.587 5.225 1.00 . A A . 607 GLY HA2 1 1
18 23620 1 1 8 GLY HA3 H 4.156 2.767 6.515 1.00 . A A . 607 GLY HA3 1 1
18 23621 1 1 8 GLY N N 5.766 1.477 6.183 1.00 . A A . 607 GLY N 1 1
18 23622 1 1 8 GLY O O 5.109 4.482 4.960 1.00 . A A . 607 GLY O 1 1
18 23623 1 1 9 LYS C C 5.775 3.564 1.091 1.00 . A A . 608 LYS C 1 1
18 23624 1 1 9 LYS CA C 6.303 3.584 2.528 1.00 . A A . 608 LYS CA 1 1
18 23625 1 1 9 LYS CB C 7.732 3.031 2.619 1.00 . A A . 608 LYS CB 1 1
18 23626 1 1 9 LYS CD C 10.202 3.503 2.536 1.00 . A A . 608 LYS CD 1 1
18 23627 1 1 9 LYS CE C 10.588 2.263 1.720 1.00 . A A . 608 LYS CE 1 1
18 23628 1 1 9 LYS CG C 8.814 4.017 2.148 1.00 . A A . 608 LYS CG 1 1
18 23629 1 1 9 LYS H H 5.532 1.805 3.411 1.00 . A A . 608 LYS H 1 1
18 23630 1 1 9 LYS HA H 6.320 4.628 2.849 1.00 . A A . 608 LYS HA 1 1
18 23631 1 1 9 LYS HB2 H 7.938 2.794 3.662 1.00 . A A . 608 LYS HB2 1 1
18 23632 1 1 9 LYS HB3 H 7.789 2.104 2.047 1.00 . A A . 608 LYS HB3 1 1
18 23633 1 1 9 LYS HD2 H 10.939 4.289 2.363 1.00 . A A . 608 LYS HD2 1 1
18 23634 1 1 9 LYS HD3 H 10.197 3.270 3.602 1.00 . A A . 608 LYS HD3 1 1
18 23635 1 1 9 LYS HE2 H 9.729 1.594 1.649 1.00 . A A . 608 LYS HE2 1 1
18 23636 1 1 9 LYS HE3 H 10.863 2.580 0.713 1.00 . A A . 608 LYS HE3 1 1
18 23637 1 1 9 LYS HG2 H 8.770 4.157 1.068 1.00 . A A . 608 LYS HG2 1 1
18 23638 1 1 9 LYS HG3 H 8.654 4.980 2.636 1.00 . A A . 608 LYS HG3 1 1
18 23639 1 1 9 LYS HZ1 H 12.388 2.188 2.767 1.00 . A A . 608 LYS HZ1 1 1
18 23640 1 1 9 LYS HZ2 H 12.134 0.849 1.769 1.00 . A A . 608 LYS HZ2 1 1
18 23641 1 1 9 LYS HZ3 H 11.392 1.114 3.246 1.00 . A A . 608 LYS HZ3 1 1
18 23642 1 1 9 LYS N N 5.486 2.821 3.471 1.00 . A A . 608 LYS N 1 1
18 23643 1 1 9 LYS NZ N 11.703 1.539 2.360 1.00 . A A . 608 LYS NZ 1 1
18 23644 1 1 9 LYS O O 6.384 4.179 0.223 1.00 . A A . 608 LYS O 1 1
18 23645 1 1 10 ILE C C 3.387 4.422 -0.483 1.00 . A A . 609 ILE C 1 1
18 23646 1 1 10 ILE CA C 3.980 3.012 -0.467 1.00 . A A . 609 ILE CA 1 1
18 23647 1 1 10 ILE CB C 2.888 1.943 -0.696 1.00 . A A . 609 ILE CB 1 1
18 23648 1 1 10 ILE CD1 C 3.683 -0.159 0.623 1.00 . A A . 609 ILE CD1 1 1
18 23649 1 1 10 ILE CG1 C 3.419 0.488 -0.743 1.00 . A A . 609 ILE CG1 1 1
18 23650 1 1 10 ILE CG2 C 2.157 2.225 -2.026 1.00 . A A . 609 ILE CG2 1 1
18 23651 1 1 10 ILE H H 4.180 2.419 1.572 1.00 . A A . 609 ILE H 1 1
18 23652 1 1 10 ILE HA H 4.726 2.923 -1.260 1.00 . A A . 609 ILE HA 1 1
18 23653 1 1 10 ILE HB H 2.155 2.038 0.100 1.00 . A A . 609 ILE HB 1 1
18 23654 1 1 10 ILE HD11 H 3.899 -1.218 0.479 1.00 . A A . 609 ILE HD11 1 1
18 23655 1 1 10 ILE HD12 H 4.541 0.298 1.112 1.00 . A A . 609 ILE HD12 1 1
18 23656 1 1 10 ILE HD13 H 2.801 -0.066 1.257 1.00 . A A . 609 ILE HD13 1 1
18 23657 1 1 10 ILE HG12 H 2.677 -0.141 -1.237 1.00 . A A . 609 ILE HG12 1 1
18 23658 1 1 10 ILE HG13 H 4.330 0.450 -1.343 1.00 . A A . 609 ILE HG13 1 1
18 23659 1 1 10 ILE HG21 H 2.867 2.262 -2.853 1.00 . A A . 609 ILE HG21 1 1
18 23660 1 1 10 ILE HG22 H 1.407 1.460 -2.223 1.00 . A A . 609 ILE HG22 1 1
18 23661 1 1 10 ILE HG23 H 1.630 3.180 -1.976 1.00 . A A . 609 ILE HG23 1 1
18 23662 1 1 10 ILE N N 4.662 2.875 0.816 1.00 . A A . 609 ILE N 1 1
18 23663 1 1 10 ILE O O 2.497 4.736 0.308 1.00 . A A . 609 ILE O 1 1
18 23664 1 1 11 ASP C C 2.081 6.612 -2.288 1.00 . A A . 610 ASP C 1 1
18 23665 1 1 11 ASP CA C 3.443 6.628 -1.587 1.00 . A A . 610 ASP CA 1 1
18 23666 1 1 11 ASP CB C 4.440 7.417 -2.463 1.00 . A A . 610 ASP CB 1 1
18 23667 1 1 11 ASP CG C 5.907 6.995 -2.330 1.00 . A A . 610 ASP CG 1 1
18 23668 1 1 11 ASP H H 4.697 4.971 -1.931 1.00 . A A . 610 ASP H 1 1
18 23669 1 1 11 ASP HA H 3.352 7.120 -0.618 1.00 . A A . 610 ASP HA 1 1
18 23670 1 1 11 ASP HB2 H 4.160 7.289 -3.507 1.00 . A A . 610 ASP HB2 1 1
18 23671 1 1 11 ASP HB3 H 4.337 8.478 -2.230 1.00 . A A . 610 ASP HB3 1 1
18 23672 1 1 11 ASP N N 3.903 5.265 -1.370 1.00 . A A . 610 ASP N 1 1
18 23673 1 1 11 ASP O O 1.647 5.597 -2.830 1.00 . A A . 610 ASP O 1 1
18 23674 1 1 11 ASP OD1 O 6.210 5.889 -2.842 1.00 . A A . 610 ASP OD1 1 1
18 23675 1 1 11 ASP OD2 O 6.694 7.777 -1.757 1.00 . A A . 610 ASP OD2 1 1
18 23676 1 1 12 ILE C C 1.048 8.339 -4.700 1.00 . A A . 611 ILE C 1 1
18 23677 1 1 12 ILE CA C 0.384 8.028 -3.350 1.00 . A A . 611 ILE CA 1 1
18 23678 1 1 12 ILE CB C -0.532 9.182 -2.870 1.00 . A A . 611 ILE CB 1 1
18 23679 1 1 12 ILE CD1 C -0.450 9.018 -0.264 1.00 . A A . 611 ILE CD1 1 1
18 23680 1 1 12 ILE CG1 C -1.283 8.884 -1.546 1.00 . A A . 611 ILE CG1 1 1
18 23681 1 1 12 ILE CG2 C -1.605 9.484 -3.934 1.00 . A A . 611 ILE CG2 1 1
18 23682 1 1 12 ILE H H 1.879 8.573 -1.925 1.00 . A A . 611 ILE H 1 1
18 23683 1 1 12 ILE HA H -0.211 7.126 -3.469 1.00 . A A . 611 ILE HA 1 1
18 23684 1 1 12 ILE HB H 0.075 10.080 -2.743 1.00 . A A . 611 ILE HB 1 1
18 23685 1 1 12 ILE HD11 H 0.237 8.180 -0.156 1.00 . A A . 611 ILE HD11 1 1
18 23686 1 1 12 ILE HD12 H 0.107 9.956 -0.275 1.00 . A A . 611 ILE HD12 1 1
18 23687 1 1 12 ILE HD13 H -1.119 9.015 0.597 1.00 . A A . 611 ILE HD13 1 1
18 23688 1 1 12 ILE HG12 H -2.105 9.594 -1.445 1.00 . A A . 611 ILE HG12 1 1
18 23689 1 1 12 ILE HG13 H -1.716 7.883 -1.589 1.00 . A A . 611 ILE HG13 1 1
18 23690 1 1 12 ILE HG21 H -2.197 8.589 -4.121 1.00 . A A . 611 ILE HG21 1 1
18 23691 1 1 12 ILE HG22 H -2.256 10.289 -3.590 1.00 . A A . 611 ILE HG22 1 1
18 23692 1 1 12 ILE HG23 H -1.138 9.811 -4.863 1.00 . A A . 611 ILE HG23 1 1
18 23693 1 1 12 ILE N N 1.446 7.781 -2.376 1.00 . A A . 611 ILE N 1 1
18 23694 1 1 12 ILE O O 0.587 7.913 -5.761 1.00 . A A . 611 ILE O 1 1
18 23695 1 1 13 ASP C C 3.309 8.635 -6.744 1.00 . A A . 612 ASP C 1 1
18 23696 1 1 13 ASP CA C 2.886 9.697 -5.736 1.00 . A A . 612 ASP CA 1 1
18 23697 1 1 13 ASP CB C 4.099 10.431 -5.143 1.00 . A A . 612 ASP CB 1 1
18 23698 1 1 13 ASP CG C 3.690 11.437 -4.060 1.00 . A A . 612 ASP CG 1 1
18 23699 1 1 13 ASP H H 2.476 9.399 -3.727 1.00 . A A . 612 ASP H 1 1
18 23700 1 1 13 ASP HA H 2.252 10.435 -6.224 1.00 . A A . 612 ASP HA 1 1
18 23701 1 1 13 ASP HB2 H 4.780 9.702 -4.699 1.00 . A A . 612 ASP HB2 1 1
18 23702 1 1 13 ASP HB3 H 4.623 10.947 -5.947 1.00 . A A . 612 ASP HB3 1 1
18 23703 1 1 13 ASP N N 2.155 9.078 -4.642 1.00 . A A . 612 ASP N 1 1
18 23704 1 1 13 ASP O O 3.064 8.768 -7.941 1.00 . A A . 612 ASP O 1 1
18 23705 1 1 13 ASP OD1 O 3.229 10.951 -2.996 1.00 . A A . 612 ASP OD1 1 1
18 23706 1 1 13 ASP OD2 O 3.795 12.653 -4.325 1.00 . A A . 612 ASP OD2 1 1
18 23707 1 1 14 THR C C 3.277 5.719 -7.822 1.00 . A A . 613 THR C 1 1
18 23708 1 1 14 THR CA C 4.358 6.368 -6.942 1.00 . A A . 613 THR CA 1 1
18 23709 1 1 14 THR CB C 4.939 5.416 -5.876 1.00 . A A . 613 THR CB 1 1
18 23710 1 1 14 THR CG2 C 3.917 4.518 -5.178 1.00 . A A . 613 THR CG2 1 1
18 23711 1 1 14 THR H H 3.960 7.539 -5.217 1.00 . A A . 613 THR H 1 1
18 23712 1 1 14 THR HA H 5.171 6.696 -7.590 1.00 . A A . 613 THR HA 1 1
18 23713 1 1 14 THR HB H 5.365 6.044 -5.104 1.00 . A A . 613 THR HB 1 1
18 23714 1 1 14 THR HG1 H 6.550 4.402 -5.633 1.00 . A A . 613 THR HG1 1 1
18 23715 1 1 14 THR HG21 H 4.373 4.067 -4.297 1.00 . A A . 613 THR HG21 1 1
18 23716 1 1 14 THR HG22 H 3.582 3.733 -5.854 1.00 . A A . 613 THR HG22 1 1
18 23717 1 1 14 THR HG23 H 3.064 5.115 -4.857 1.00 . A A . 613 THR HG23 1 1
18 23718 1 1 14 THR N N 3.863 7.539 -6.223 1.00 . A A . 613 THR N 1 1
18 23719 1 1 14 THR O O 3.589 5.045 -8.804 1.00 . A A . 613 THR O 1 1
18 23720 1 1 14 THR OG1 O 5.990 4.630 -6.383 1.00 . A A . 613 THR OG1 1 1
18 23721 1 1 15 ILE C C 0.463 6.569 -9.228 1.00 . A A . 614 ILE C 1 1
18 23722 1 1 15 ILE CA C 0.857 5.464 -8.252 1.00 . A A . 614 ILE CA 1 1
18 23723 1 1 15 ILE CB C -0.274 5.048 -7.279 1.00 . A A . 614 ILE CB 1 1
18 23724 1 1 15 ILE CD1 C -0.429 3.983 -4.958 1.00 . A A . 614 ILE CD1 1 1
18 23725 1 1 15 ILE CG1 C 0.198 3.901 -6.350 1.00 . A A . 614 ILE CG1 1 1
18 23726 1 1 15 ILE CG2 C -1.560 4.621 -8.011 1.00 . A A . 614 ILE CG2 1 1
18 23727 1 1 15 ILE H H 1.805 6.564 -6.712 1.00 . A A . 614 ILE H 1 1
18 23728 1 1 15 ILE HA H 1.155 4.590 -8.831 1.00 . A A . 614 ILE HA 1 1
18 23729 1 1 15 ILE HB H -0.529 5.911 -6.666 1.00 . A A . 614 ILE HB 1 1
18 23730 1 1 15 ILE HD11 H 0.004 3.208 -4.324 1.00 . A A . 614 ILE HD11 1 1
18 23731 1 1 15 ILE HD12 H -0.207 4.956 -4.520 1.00 . A A . 614 ILE HD12 1 1
18 23732 1 1 15 ILE HD13 H -1.507 3.848 -5.019 1.00 . A A . 614 ILE HD13 1 1
18 23733 1 1 15 ILE HG12 H -0.027 2.935 -6.801 1.00 . A A . 614 ILE HG12 1 1
18 23734 1 1 15 ILE HG13 H 1.274 3.942 -6.204 1.00 . A A . 614 ILE HG13 1 1
18 23735 1 1 15 ILE HG21 H -1.972 5.464 -8.565 1.00 . A A . 614 ILE HG21 1 1
18 23736 1 1 15 ILE HG22 H -1.350 3.801 -8.697 1.00 . A A . 614 ILE HG22 1 1
18 23737 1 1 15 ILE HG23 H -2.308 4.295 -7.287 1.00 . A A . 614 ILE HG23 1 1
18 23738 1 1 15 ILE N N 1.999 5.950 -7.498 1.00 . A A . 614 ILE N 1 1
18 23739 1 1 15 ILE O O 0.510 6.361 -10.440 1.00 . A A . 614 ILE O 1 1
18 23740 1 1 16 MET C C 0.457 9.380 -10.587 1.00 . A A . 615 MET C 1 1
18 23741 1 1 16 MET CA C -0.511 8.797 -9.552 1.00 . A A . 615 MET CA 1 1
18 23742 1 1 16 MET CB C -1.142 9.884 -8.668 1.00 . A A . 615 MET CB 1 1
18 23743 1 1 16 MET CE C -0.157 13.108 -9.037 1.00 . A A . 615 MET CE 1 1
18 23744 1 1 16 MET CG C -0.172 10.624 -7.736 1.00 . A A . 615 MET CG 1 1
18 23745 1 1 16 MET H H 0.243 7.938 -7.741 1.00 . A A . 615 MET H 1 1
18 23746 1 1 16 MET HA H -1.322 8.323 -10.113 1.00 . A A . 615 MET HA 1 1
18 23747 1 1 16 MET HB2 H -1.656 10.606 -9.301 1.00 . A A . 615 MET HB2 1 1
18 23748 1 1 16 MET HB3 H -1.892 9.401 -8.044 1.00 . A A . 615 MET HB3 1 1
18 23749 1 1 16 MET HE1 H -0.739 13.468 -8.189 1.00 . A A . 615 MET HE1 1 1
18 23750 1 1 16 MET HE2 H 0.416 13.935 -9.456 1.00 . A A . 615 MET HE2 1 1
18 23751 1 1 16 MET HE3 H -0.823 12.710 -9.802 1.00 . A A . 615 MET HE3 1 1
18 23752 1 1 16 MET HG2 H -0.762 11.153 -6.989 1.00 . A A . 615 MET HG2 1 1
18 23753 1 1 16 MET HG3 H 0.416 9.882 -7.204 1.00 . A A . 615 MET HG3 1 1
18 23754 1 1 16 MET N N 0.093 7.753 -8.728 1.00 . A A . 615 MET N 1 1
18 23755 1 1 16 MET O O 0.004 9.978 -11.560 1.00 . A A . 615 MET O 1 1
18 23756 1 1 16 MET SD S 0.981 11.813 -8.483 1.00 . A A . 615 MET SD 1 1
18 23757 1 1 17 THR C C 2.592 8.694 -12.722 1.00 . A A . 616 THR C 1 1
18 23758 1 1 17 THR CA C 2.753 9.535 -11.441 1.00 . A A . 616 THR CA 1 1
18 23759 1 1 17 THR CB C 4.173 9.454 -10.837 1.00 . A A . 616 THR CB 1 1
18 23760 1 1 17 THR CG2 C 4.674 8.019 -10.623 1.00 . A A . 616 THR CG2 1 1
18 23761 1 1 17 THR H H 2.110 8.778 -9.549 1.00 . A A . 616 THR H 1 1
18 23762 1 1 17 THR HA H 2.544 10.573 -11.689 1.00 . A A . 616 THR HA 1 1
18 23763 1 1 17 THR HB H 4.162 9.962 -9.874 1.00 . A A . 616 THR HB 1 1
18 23764 1 1 17 THR HG1 H 4.868 11.050 -11.709 1.00 . A A . 616 THR HG1 1 1
18 23765 1 1 17 THR HG21 H 4.841 7.528 -11.582 1.00 . A A . 616 THR HG21 1 1
18 23766 1 1 17 THR HG22 H 3.948 7.446 -10.049 1.00 . A A . 616 THR HG22 1 1
18 23767 1 1 17 THR HG23 H 5.614 8.044 -10.073 1.00 . A A . 616 THR HG23 1 1
18 23768 1 1 17 THR N N 1.771 9.168 -10.429 1.00 . A A . 616 THR N 1 1
18 23769 1 1 17 THR O O 2.978 9.144 -13.800 1.00 . A A . 616 THR O 1 1
18 23770 1 1 17 THR OG1 O 5.117 10.125 -11.644 1.00 . A A . 616 THR OG1 1 1
18 23771 1 1 18 GLY C C 0.542 5.835 -13.818 1.00 . A A . 617 GLY C 1 1
18 23772 1 1 18 GLY CA C 1.898 6.536 -13.725 1.00 . A A . 617 GLY CA 1 1
18 23773 1 1 18 GLY H H 1.690 7.181 -11.708 1.00 . A A . 617 GLY H 1 1
18 23774 1 1 18 GLY HA2 H 2.077 7.045 -14.673 1.00 . A A . 617 GLY HA2 1 1
18 23775 1 1 18 GLY HA3 H 2.673 5.781 -13.601 1.00 . A A . 617 GLY HA3 1 1
18 23776 1 1 18 GLY N N 2.006 7.489 -12.624 1.00 . A A . 617 GLY N 1 1
18 23777 1 1 18 GLY O O 0.415 4.881 -14.590 1.00 . A A . 617 GLY O 1 1
18 23778 1 1 19 LYS C C -2.783 6.925 -12.933 1.00 . A A . 618 LYS C 1 1
18 23779 1 1 19 LYS CA C -1.825 5.732 -13.033 1.00 . A A . 618 LYS CA 1 1
18 23780 1 1 19 LYS CB C -2.076 4.756 -11.863 1.00 . A A . 618 LYS CB 1 1
18 23781 1 1 19 LYS CD C -0.065 3.154 -11.710 1.00 . A A . 618 LYS CD 1 1
18 23782 1 1 19 LYS CE C 0.654 2.025 -12.462 1.00 . A A . 618 LYS CE 1 1
18 23783 1 1 19 LYS CG C -1.543 3.334 -12.108 1.00 . A A . 618 LYS CG 1 1
18 23784 1 1 19 LYS H H -0.247 6.915 -12.289 1.00 . A A . 618 LYS H 1 1
18 23785 1 1 19 LYS HA H -1.998 5.224 -13.982 1.00 . A A . 618 LYS HA 1 1
18 23786 1 1 19 LYS HB2 H -1.670 5.160 -10.939 1.00 . A A . 618 LYS HB2 1 1
18 23787 1 1 19 LYS HB3 H -3.151 4.688 -11.710 1.00 . A A . 618 LYS HB3 1 1
18 23788 1 1 19 LYS HD2 H 0.489 4.074 -11.871 1.00 . A A . 618 LYS HD2 1 1
18 23789 1 1 19 LYS HD3 H -0.021 2.948 -10.641 1.00 . A A . 618 LYS HD3 1 1
18 23790 1 1 19 LYS HE2 H 1.687 1.993 -12.107 1.00 . A A . 618 LYS HE2 1 1
18 23791 1 1 19 LYS HE3 H 0.182 1.070 -12.222 1.00 . A A . 618 LYS HE3 1 1
18 23792 1 1 19 LYS HG2 H -2.133 2.633 -11.517 1.00 . A A . 618 LYS HG2 1 1
18 23793 1 1 19 LYS HG3 H -1.697 3.085 -13.158 1.00 . A A . 618 LYS HG3 1 1
18 23794 1 1 19 LYS HZ1 H 1.367 1.669 -14.372 1.00 . A A . 618 LYS HZ1 1 1
18 23795 1 1 19 LYS HZ2 H 0.806 3.216 -14.156 1.00 . A A . 618 LYS HZ2 1 1
18 23796 1 1 19 LYS HZ3 H -0.249 1.988 -14.313 1.00 . A A . 618 LYS HZ3 1 1
18 23797 1 1 19 LYS N N -0.452 6.233 -13.016 1.00 . A A . 618 LYS N 1 1
18 23798 1 1 19 LYS NZ N 0.653 2.230 -13.930 1.00 . A A . 618 LYS NZ 1 1
18 23799 1 1 19 LYS O O -2.416 7.948 -12.358 1.00 . A A . 618 LYS O 1 1
18 23800 1 1 20 PRO C C -5.510 8.178 -12.043 1.00 . A A . 619 PRO C 1 1
18 23801 1 1 20 PRO CA C -4.978 7.902 -13.448 1.00 . A A . 619 PRO CA 1 1
18 23802 1 1 20 PRO CB C -6.109 7.455 -14.377 1.00 . A A . 619 PRO CB 1 1
18 23803 1 1 20 PRO CD C -4.566 5.644 -14.136 1.00 . A A . 619 PRO CD 1 1
18 23804 1 1 20 PRO CG C -6.057 5.930 -14.294 1.00 . A A . 619 PRO CG 1 1
18 23805 1 1 20 PRO HA H -4.512 8.807 -13.843 1.00 . A A . 619 PRO HA 1 1
18 23806 1 1 20 PRO HB2 H -7.078 7.843 -14.058 1.00 . A A . 619 PRO HB2 1 1
18 23807 1 1 20 PRO HB3 H -5.880 7.776 -15.392 1.00 . A A . 619 PRO HB3 1 1
18 23808 1 1 20 PRO HD2 H -4.423 4.733 -13.556 1.00 . A A . 619 PRO HD2 1 1
18 23809 1 1 20 PRO HD3 H -4.093 5.539 -15.113 1.00 . A A . 619 PRO HD3 1 1
18 23810 1 1 20 PRO HG2 H -6.587 5.593 -13.402 1.00 . A A . 619 PRO HG2 1 1
18 23811 1 1 20 PRO HG3 H -6.465 5.459 -15.188 1.00 . A A . 619 PRO HG3 1 1
18 23812 1 1 20 PRO N N -4.015 6.809 -13.459 1.00 . A A . 619 PRO N 1 1
18 23813 1 1 20 PRO O O -5.443 7.324 -11.157 1.00 . A A . 619 PRO O 1 1
18 23814 1 1 21 LYS C C -7.679 8.681 -10.099 1.00 . A A . 620 LYS C 1 1
18 23815 1 1 21 LYS CA C -6.763 9.782 -10.632 1.00 . A A . 620 LYS CA 1 1
18 23816 1 1 21 LYS CB C -7.536 11.106 -10.798 1.00 . A A . 620 LYS CB 1 1
18 23817 1 1 21 LYS CD C -6.301 12.555 -12.553 1.00 . A A . 620 LYS CD 1 1
18 23818 1 1 21 LYS CE C -5.624 13.909 -12.820 1.00 . A A . 620 LYS CE 1 1
18 23819 1 1 21 LYS CG C -6.682 12.360 -11.073 1.00 . A A . 620 LYS CG 1 1
18 23820 1 1 21 LYS H H -6.187 9.966 -12.677 1.00 . A A . 620 LYS H 1 1
18 23821 1 1 21 LYS HA H -5.974 9.926 -9.893 1.00 . A A . 620 LYS HA 1 1
18 23822 1 1 21 LYS HB2 H -8.294 11.001 -11.577 1.00 . A A . 620 LYS HB2 1 1
18 23823 1 1 21 LYS HB3 H -8.067 11.283 -9.861 1.00 . A A . 620 LYS HB3 1 1
18 23824 1 1 21 LYS HD2 H -5.596 11.777 -12.845 1.00 . A A . 620 LYS HD2 1 1
18 23825 1 1 21 LYS HD3 H -7.190 12.466 -13.180 1.00 . A A . 620 LYS HD3 1 1
18 23826 1 1 21 LYS HE2 H -4.775 14.022 -12.142 1.00 . A A . 620 LYS HE2 1 1
18 23827 1 1 21 LYS HE3 H -5.239 13.904 -13.843 1.00 . A A . 620 LYS HE3 1 1
18 23828 1 1 21 LYS HG2 H -7.268 13.223 -10.757 1.00 . A A . 620 LYS HG2 1 1
18 23829 1 1 21 LYS HG3 H -5.778 12.329 -10.463 1.00 . A A . 620 LYS HG3 1 1
18 23830 1 1 21 LYS HZ1 H -7.326 14.974 -13.302 1.00 . A A . 620 LYS HZ1 1 1
18 23831 1 1 21 LYS HZ2 H -6.058 15.922 -12.864 1.00 . A A . 620 LYS HZ2 1 1
18 23832 1 1 21 LYS HZ3 H -6.898 15.100 -11.716 1.00 . A A . 620 LYS HZ3 1 1
18 23833 1 1 21 LYS N N -6.140 9.350 -11.882 1.00 . A A . 620 LYS N 1 1
18 23834 1 1 21 LYS NZ N -6.546 15.059 -12.663 1.00 . A A . 620 LYS NZ 1 1
18 23835 1 1 21 LYS O O -7.490 8.229 -8.977 1.00 . A A . 620 LYS O 1 1
18 23836 1 1 22 SER C C -9.012 5.925 -9.910 1.00 . A A . 621 SER C 1 1
18 23837 1 1 22 SER CA C -9.616 7.199 -10.524 1.00 . A A . 621 SER CA 1 1
18 23838 1 1 22 SER CB C -10.438 6.846 -11.767 1.00 . A A . 621 SER CB 1 1
18 23839 1 1 22 SER H H -8.762 8.592 -11.830 1.00 . A A . 621 SER H 1 1
18 23840 1 1 22 SER HA H -10.287 7.654 -9.791 1.00 . A A . 621 SER HA 1 1
18 23841 1 1 22 SER HB2 H -9.837 6.217 -12.426 1.00 . A A . 621 SER HB2 1 1
18 23842 1 1 22 SER HB3 H -11.335 6.297 -11.474 1.00 . A A . 621 SER HB3 1 1
18 23843 1 1 22 SER HG H -11.560 8.424 -12.041 1.00 . A A . 621 SER HG 1 1
18 23844 1 1 22 SER N N -8.621 8.194 -10.911 1.00 . A A . 621 SER N 1 1
18 23845 1 1 22 SER O O -9.671 5.296 -9.078 1.00 . A A . 621 SER O 1 1
18 23846 1 1 22 SER OG O -10.799 8.022 -12.472 1.00 . A A . 621 SER OG 1 1
18 23847 1 1 23 ALA C C -6.966 4.491 -8.253 1.00 . A A . 622 ALA C 1 1
18 23848 1 1 23 ALA CA C -7.122 4.358 -9.763 1.00 . A A . 622 ALA CA 1 1
18 23849 1 1 23 ALA CB C -5.765 4.141 -10.442 1.00 . A A . 622 ALA CB 1 1
18 23850 1 1 23 ALA H H -7.208 6.186 -10.835 1.00 . A A . 622 ALA H 1 1
18 23851 1 1 23 ALA HA H -7.775 3.502 -9.963 1.00 . A A . 622 ALA HA 1 1
18 23852 1 1 23 ALA HB1 H -5.895 4.046 -11.519 1.00 . A A . 622 ALA HB1 1 1
18 23853 1 1 23 ALA HB2 H -5.096 4.976 -10.231 1.00 . A A . 622 ALA HB2 1 1
18 23854 1 1 23 ALA HB3 H -5.310 3.231 -10.051 1.00 . A A . 622 ALA HB3 1 1
18 23855 1 1 23 ALA N N -7.774 5.554 -10.278 1.00 . A A . 622 ALA N 1 1
18 23856 1 1 23 ALA O O -7.608 3.752 -7.511 1.00 . A A . 622 ALA O 1 1
18 23857 1 1 24 ARG C C -7.524 6.117 -5.866 1.00 . A A . 623 ARG C 1 1
18 23858 1 1 24 ARG CA C -6.112 5.797 -6.370 1.00 . A A . 623 ARG CA 1 1
18 23859 1 1 24 ARG CB C -5.042 6.879 -6.094 1.00 . A A . 623 ARG CB 1 1
18 23860 1 1 24 ARG CD C -4.631 9.443 -6.087 1.00 . A A . 623 ARG CD 1 1
18 23861 1 1 24 ARG CG C -5.625 8.285 -6.183 1.00 . A A . 623 ARG CG 1 1
18 23862 1 1 24 ARG CZ C -6.507 11.129 -6.097 1.00 . A A . 623 ARG CZ 1 1
18 23863 1 1 24 ARG H H -5.735 6.091 -8.461 1.00 . A A . 623 ARG H 1 1
18 23864 1 1 24 ARG HA H -5.801 4.909 -5.820 1.00 . A A . 623 ARG HA 1 1
18 23865 1 1 24 ARG HB2 H -4.642 6.743 -5.089 1.00 . A A . 623 ARG HB2 1 1
18 23866 1 1 24 ARG HB3 H -4.216 6.773 -6.798 1.00 . A A . 623 ARG HB3 1 1
18 23867 1 1 24 ARG HD2 H -4.212 9.474 -5.087 1.00 . A A . 623 ARG HD2 1 1
18 23868 1 1 24 ARG HD3 H -3.838 9.248 -6.812 1.00 . A A . 623 ARG HD3 1 1
18 23869 1 1 24 ARG HE H -4.803 11.230 -7.181 1.00 . A A . 623 ARG HE 1 1
18 23870 1 1 24 ARG HG2 H -6.124 8.381 -7.131 1.00 . A A . 623 ARG HG2 1 1
18 23871 1 1 24 ARG HG3 H -6.360 8.372 -5.390 1.00 . A A . 623 ARG HG3 1 1
18 23872 1 1 24 ARG HH11 H -6.617 10.121 -4.315 1.00 . A A . 623 ARG HH11 1 1
18 23873 1 1 24 ARG HH12 H -8.137 10.763 -4.882 1.00 . A A . 623 ARG HH12 1 1
18 23874 1 1 24 ARG HH21 H -6.785 12.335 -7.745 1.00 . A A . 623 ARG HH21 1 1
18 23875 1 1 24 ARG HH22 H -8.217 11.918 -6.842 1.00 . A A . 623 ARG HH22 1 1
18 23876 1 1 24 ARG N N -6.181 5.476 -7.793 1.00 . A A . 623 ARG N 1 1
18 23877 1 1 24 ARG NE N -5.265 10.737 -6.433 1.00 . A A . 623 ARG NE 1 1
18 23878 1 1 24 ARG NH1 N -7.104 10.693 -4.991 1.00 . A A . 623 ARG NH1 1 1
18 23879 1 1 24 ARG NH2 N -7.178 11.935 -6.915 1.00 . A A . 623 ARG NH2 1 1
18 23880 1 1 24 ARG O O -7.892 5.617 -4.817 1.00 . A A . 623 ARG O 1 1
18 23881 1 1 25 GLU C C -10.573 6.108 -5.741 1.00 . A A . 624 GLU C 1 1
18 23882 1 1 25 GLU CA C -9.672 7.290 -6.143 1.00 . A A . 624 GLU CA 1 1
18 23883 1 1 25 GLU CB C -10.353 8.157 -7.219 1.00 . A A . 624 GLU CB 1 1
18 23884 1 1 25 GLU CD C -10.157 10.464 -6.191 1.00 . A A . 624 GLU CD 1 1
18 23885 1 1 25 GLU CG C -11.113 9.376 -6.698 1.00 . A A . 624 GLU CG 1 1
18 23886 1 1 25 GLU H H -8.024 7.179 -7.519 1.00 . A A . 624 GLU H 1 1
18 23887 1 1 25 GLU HA H -9.504 7.891 -5.246 1.00 . A A . 624 GLU HA 1 1
18 23888 1 1 25 GLU HB2 H -9.610 8.545 -7.906 1.00 . A A . 624 GLU HB2 1 1
18 23889 1 1 25 GLU HB3 H -11.045 7.532 -7.784 1.00 . A A . 624 GLU HB3 1 1
18 23890 1 1 25 GLU HG2 H -11.708 9.784 -7.517 1.00 . A A . 624 GLU HG2 1 1
18 23891 1 1 25 GLU HG3 H -11.797 9.051 -5.923 1.00 . A A . 624 GLU HG3 1 1
18 23892 1 1 25 GLU N N -8.356 6.847 -6.617 1.00 . A A . 624 GLU N 1 1
18 23893 1 1 25 GLU O O -11.459 6.274 -4.905 1.00 . A A . 624 GLU O 1 1
18 23894 1 1 25 GLU OE1 O -9.734 10.395 -5.016 1.00 . A A . 624 GLU OE1 1 1
18 23895 1 1 25 GLU OE2 O -9.748 11.332 -6.997 1.00 . A A . 624 GLU OE2 1 1
18 23896 1 1 26 LYS C C -9.940 2.966 -4.794 1.00 . A A . 625 LYS C 1 1
18 23897 1 1 26 LYS CA C -10.893 3.662 -5.775 1.00 . A A . 625 LYS CA 1 1
18 23898 1 1 26 LYS CB C -11.270 2.725 -6.932 1.00 . A A . 625 LYS CB 1 1
18 23899 1 1 26 LYS CD C -12.768 2.244 -8.900 1.00 . A A . 625 LYS CD 1 1
18 23900 1 1 26 LYS CE C -13.736 2.827 -9.934 1.00 . A A . 625 LYS CE 1 1
18 23901 1 1 26 LYS CG C -12.353 3.298 -7.864 1.00 . A A . 625 LYS CG 1 1
18 23902 1 1 26 LYS H H -9.625 4.883 -7.036 1.00 . A A . 625 LYS H 1 1
18 23903 1 1 26 LYS HA H -11.806 3.897 -5.224 1.00 . A A . 625 LYS HA 1 1
18 23904 1 1 26 LYS HB2 H -10.379 2.489 -7.518 1.00 . A A . 625 LYS HB2 1 1
18 23905 1 1 26 LYS HB3 H -11.652 1.804 -6.493 1.00 . A A . 625 LYS HB3 1 1
18 23906 1 1 26 LYS HD2 H -11.874 1.876 -9.409 1.00 . A A . 625 LYS HD2 1 1
18 23907 1 1 26 LYS HD3 H -13.258 1.424 -8.376 1.00 . A A . 625 LYS HD3 1 1
18 23908 1 1 26 LYS HE2 H -14.608 3.226 -9.414 1.00 . A A . 625 LYS HE2 1 1
18 23909 1 1 26 LYS HE3 H -13.229 3.651 -10.441 1.00 . A A . 625 LYS HE3 1 1
18 23910 1 1 26 LYS HG2 H -13.226 3.589 -7.275 1.00 . A A . 625 LYS HG2 1 1
18 23911 1 1 26 LYS HG3 H -11.967 4.178 -8.379 1.00 . A A . 625 LYS HG3 1 1
18 23912 1 1 26 LYS HZ1 H -14.713 1.061 -10.535 1.00 . A A . 625 LYS HZ1 1 1
18 23913 1 1 26 LYS HZ2 H -13.371 1.420 -11.406 1.00 . A A . 625 LYS HZ2 1 1
18 23914 1 1 26 LYS HZ3 H -14.761 2.262 -11.631 1.00 . A A . 625 LYS HZ3 1 1
18 23915 1 1 26 LYS N N -10.319 4.908 -6.285 1.00 . A A . 625 LYS N 1 1
18 23916 1 1 26 LYS NZ N -14.168 1.827 -10.940 1.00 . A A . 625 LYS NZ 1 1
18 23917 1 1 26 LYS O O -10.312 2.712 -3.649 1.00 . A A . 625 LYS O 1 1
18 23918 1 1 27 MET C C -7.396 2.361 -3.169 1.00 . A A . 626 MET C 1 1
18 23919 1 1 27 MET CA C -7.784 1.762 -4.515 1.00 . A A . 626 MET CA 1 1
18 23920 1 1 27 MET CB C -6.501 1.581 -5.338 1.00 . A A . 626 MET CB 1 1
18 23921 1 1 27 MET CE C -4.050 -0.083 -6.717 1.00 . A A . 626 MET CE 1 1
18 23922 1 1 27 MET CG C -6.688 0.871 -6.681 1.00 . A A . 626 MET CG 1 1
18 23923 1 1 27 MET H H -8.404 2.995 -6.121 1.00 . A A . 626 MET H 1 1
18 23924 1 1 27 MET HA H -8.241 0.788 -4.348 1.00 . A A . 626 MET HA 1 1
18 23925 1 1 27 MET HB2 H -6.068 2.561 -5.529 1.00 . A A . 626 MET HB2 1 1
18 23926 1 1 27 MET HB3 H -5.791 1.011 -4.741 1.00 . A A . 626 MET HB3 1 1
18 23927 1 1 27 MET HE1 H -3.082 -0.132 -7.210 1.00 . A A . 626 MET HE1 1 1
18 23928 1 1 27 MET HE2 H -3.921 0.374 -5.735 1.00 . A A . 626 MET HE2 1 1
18 23929 1 1 27 MET HE3 H -4.441 -1.092 -6.598 1.00 . A A . 626 MET HE3 1 1
18 23930 1 1 27 MET HG2 H -6.988 -0.158 -6.500 1.00 . A A . 626 MET HG2 1 1
18 23931 1 1 27 MET HG3 H -7.489 1.360 -7.236 1.00 . A A . 626 MET HG3 1 1
18 23932 1 1 27 MET N N -8.722 2.625 -5.230 1.00 . A A . 626 MET N 1 1
18 23933 1 1 27 MET O O -7.357 1.654 -2.164 1.00 . A A . 626 MET O 1 1
18 23934 1 1 27 MET SD S -5.201 0.894 -7.726 1.00 . A A . 626 MET SD 1 1
18 23935 1 1 28 MET C C -7.813 4.444 -0.965 1.00 . A A . 627 MET C 1 1
18 23936 1 1 28 MET CA C -6.678 4.409 -1.994 1.00 . A A . 627 MET CA 1 1
18 23937 1 1 28 MET CB C -6.098 5.785 -2.387 1.00 . A A . 627 MET CB 1 1
18 23938 1 1 28 MET CE C -5.275 8.833 -1.042 1.00 . A A . 627 MET CE 1 1
18 23939 1 1 28 MET CG C -6.996 7.024 -2.273 1.00 . A A . 627 MET CG 1 1
18 23940 1 1 28 MET H H -7.263 4.209 -3.999 1.00 . A A . 627 MET H 1 1
18 23941 1 1 28 MET HA H -5.845 3.851 -1.590 1.00 . A A . 627 MET HA 1 1
18 23942 1 1 28 MET HB2 H -5.239 5.960 -1.749 1.00 . A A . 627 MET HB2 1 1
18 23943 1 1 28 MET HB3 H -5.727 5.728 -3.408 1.00 . A A . 627 MET HB3 1 1
18 23944 1 1 28 MET HE1 H -4.560 8.026 -0.884 1.00 . A A . 627 MET HE1 1 1
18 23945 1 1 28 MET HE2 H -4.744 9.784 -1.065 1.00 . A A . 627 MET HE2 1 1
18 23946 1 1 28 MET HE3 H -5.995 8.843 -0.223 1.00 . A A . 627 MET HE3 1 1
18 23947 1 1 28 MET HG2 H -7.842 6.948 -2.948 1.00 . A A . 627 MET HG2 1 1
18 23948 1 1 28 MET HG3 H -7.399 7.066 -1.273 1.00 . A A . 627 MET HG3 1 1
18 23949 1 1 28 MET N N -7.100 3.663 -3.160 1.00 . A A . 627 MET N 1 1
18 23950 1 1 28 MET O O -7.577 4.309 0.230 1.00 . A A . 627 MET O 1 1
18 23951 1 1 28 MET SD S -6.150 8.594 -2.612 1.00 . A A . 627 MET SD 1 1
18 23952 1 1 29 LYS C C -10.496 3.079 -0.026 1.00 . A A . 628 LYS C 1 1
18 23953 1 1 29 LYS CA C -10.226 4.489 -0.552 1.00 . A A . 628 LYS CA 1 1
18 23954 1 1 29 LYS CB C -11.440 5.120 -1.240 1.00 . A A . 628 LYS CB 1 1
18 23955 1 1 29 LYS CD C -12.403 7.489 -1.496 1.00 . A A . 628 LYS CD 1 1
18 23956 1 1 29 LYS CE C -13.008 7.608 -0.086 1.00 . A A . 628 LYS CE 1 1
18 23957 1 1 29 LYS CG C -11.149 6.607 -1.529 1.00 . A A . 628 LYS CG 1 1
18 23958 1 1 29 LYS H H -9.193 4.551 -2.431 1.00 . A A . 628 LYS H 1 1
18 23959 1 1 29 LYS HA H -10.000 5.104 0.317 1.00 . A A . 628 LYS HA 1 1
18 23960 1 1 29 LYS HB2 H -11.673 4.598 -2.170 1.00 . A A . 628 LYS HB2 1 1
18 23961 1 1 29 LYS HB3 H -12.291 5.021 -0.567 1.00 . A A . 628 LYS HB3 1 1
18 23962 1 1 29 LYS HD2 H -12.141 8.484 -1.861 1.00 . A A . 628 LYS HD2 1 1
18 23963 1 1 29 LYS HD3 H -13.147 7.070 -2.175 1.00 . A A . 628 LYS HD3 1 1
18 23964 1 1 29 LYS HE2 H -13.905 8.227 -0.154 1.00 . A A . 628 LYS HE2 1 1
18 23965 1 1 29 LYS HE3 H -13.314 6.617 0.254 1.00 . A A . 628 LYS HE3 1 1
18 23966 1 1 29 LYS HG2 H -10.432 7.002 -0.810 1.00 . A A . 628 LYS HG2 1 1
18 23967 1 1 29 LYS HG3 H -10.680 6.688 -2.508 1.00 . A A . 628 LYS HG3 1 1
18 23968 1 1 29 LYS HZ1 H -12.514 8.310 1.801 1.00 . A A . 628 LYS HZ1 1 1
18 23969 1 1 29 LYS HZ2 H -11.719 9.093 0.587 1.00 . A A . 628 LYS HZ2 1 1
18 23970 1 1 29 LYS HZ3 H -11.242 7.609 1.075 1.00 . A A . 628 LYS HZ3 1 1
18 23971 1 1 29 LYS N N -9.063 4.526 -1.431 1.00 . A A . 628 LYS N 1 1
18 23972 1 1 29 LYS NZ N -12.071 8.202 0.902 1.00 . A A . 628 LYS NZ 1 1
18 23973 1 1 29 LYS O O -10.863 2.927 1.138 1.00 . A A . 628 LYS O 1 1
18 23974 1 1 30 ILE C C -9.247 0.511 0.778 1.00 . A A . 629 ILE C 1 1
18 23975 1 1 30 ILE CA C -10.274 0.660 -0.350 1.00 . A A . 629 ILE CA 1 1
18 23976 1 1 30 ILE CB C -10.089 -0.346 -1.512 1.00 . A A . 629 ILE CB 1 1
18 23977 1 1 30 ILE CD1 C -11.079 -0.909 -3.812 1.00 . A A . 629 ILE CD1 1 1
18 23978 1 1 30 ILE CG1 C -11.337 -0.314 -2.425 1.00 . A A . 629 ILE CG1 1 1
18 23979 1 1 30 ILE CG2 C -9.851 -1.782 -0.997 1.00 . A A . 629 ILE CG2 1 1
18 23980 1 1 30 ILE H H -10.019 2.225 -1.806 1.00 . A A . 629 ILE H 1 1
18 23981 1 1 30 ILE HA H -11.254 0.482 0.094 1.00 . A A . 629 ILE HA 1 1
18 23982 1 1 30 ILE HB H -9.219 -0.051 -2.095 1.00 . A A . 629 ILE HB 1 1
18 23983 1 1 30 ILE HD11 H -11.975 -0.795 -4.421 1.00 . A A . 629 ILE HD11 1 1
18 23984 1 1 30 ILE HD12 H -10.254 -0.386 -4.296 1.00 . A A . 629 ILE HD12 1 1
18 23985 1 1 30 ILE HD13 H -10.841 -1.968 -3.731 1.00 . A A . 629 ILE HD13 1 1
18 23986 1 1 30 ILE HG12 H -12.157 -0.853 -1.947 1.00 . A A . 629 ILE HG12 1 1
18 23987 1 1 30 ILE HG13 H -11.665 0.713 -2.575 1.00 . A A . 629 ILE HG13 1 1
18 23988 1 1 30 ILE HG21 H -9.761 -2.479 -1.829 1.00 . A A . 629 ILE HG21 1 1
18 23989 1 1 30 ILE HG22 H -8.923 -1.833 -0.428 1.00 . A A . 629 ILE HG22 1 1
18 23990 1 1 30 ILE HG23 H -10.677 -2.095 -0.357 1.00 . A A . 629 ILE HG23 1 1
18 23991 1 1 30 ILE N N -10.252 2.040 -0.833 1.00 . A A . 629 ILE N 1 1
18 23992 1 1 30 ILE O O -9.634 0.144 1.886 1.00 . A A . 629 ILE O 1 1
18 23993 1 1 31 ILE C C -7.179 1.500 2.795 1.00 . A A . 630 ILE C 1 1
18 23994 1 1 31 ILE CA C -6.929 0.629 1.559 1.00 . A A . 630 ILE CA 1 1
18 23995 1 1 31 ILE CB C -5.489 0.784 1.021 1.00 . A A . 630 ILE CB 1 1
18 23996 1 1 31 ILE CD1 C -4.697 3.242 1.410 1.00 . A A . 630 ILE CD1 1 1
18 23997 1 1 31 ILE CG1 C -5.138 2.155 0.422 1.00 . A A . 630 ILE CG1 1 1
18 23998 1 1 31 ILE CG2 C -5.239 -0.281 -0.058 1.00 . A A . 630 ILE CG2 1 1
18 23999 1 1 31 ILE H H -7.695 1.120 -0.396 1.00 . A A . 630 ILE H 1 1
18 24000 1 1 31 ILE HA H -7.007 -0.405 1.890 1.00 . A A . 630 ILE HA 1 1
18 24001 1 1 31 ILE HB H -4.810 0.593 1.848 1.00 . A A . 630 ILE HB 1 1
18 24002 1 1 31 ILE HD11 H -3.826 2.906 1.970 1.00 . A A . 630 ILE HD11 1 1
18 24003 1 1 31 ILE HD12 H -4.446 4.145 0.852 1.00 . A A . 630 ILE HD12 1 1
18 24004 1 1 31 ILE HD13 H -5.490 3.496 2.105 1.00 . A A . 630 ILE HD13 1 1
18 24005 1 1 31 ILE HG12 H -4.334 2.043 -0.306 1.00 . A A . 630 ILE HG12 1 1
18 24006 1 1 31 ILE HG13 H -6.011 2.491 -0.116 1.00 . A A . 630 ILE HG13 1 1
18 24007 1 1 31 ILE HG21 H -5.611 -1.256 0.257 1.00 . A A . 630 ILE HG21 1 1
18 24008 1 1 31 ILE HG22 H -5.757 0.011 -0.965 1.00 . A A . 630 ILE HG22 1 1
18 24009 1 1 31 ILE HG23 H -4.171 -0.357 -0.267 1.00 . A A . 630 ILE HG23 1 1
18 24010 1 1 31 ILE N N -7.962 0.804 0.533 1.00 . A A . 630 ILE N 1 1
18 24011 1 1 31 ILE O O -6.841 1.069 3.893 1.00 . A A . 630 ILE O 1 1
18 24012 1 1 32 GLU C C -9.184 2.817 4.632 1.00 . A A . 631 GLU C 1 1
18 24013 1 1 32 GLU CA C -8.194 3.553 3.738 1.00 . A A . 631 GLU CA 1 1
18 24014 1 1 32 GLU CB C -8.864 4.803 3.154 1.00 . A A . 631 GLU CB 1 1
18 24015 1 1 32 GLU CD C -8.612 6.994 1.875 1.00 . A A . 631 GLU CD 1 1
18 24016 1 1 32 GLU CG C -7.943 5.986 2.834 1.00 . A A . 631 GLU CG 1 1
18 24017 1 1 32 GLU H H -8.097 2.998 1.732 1.00 . A A . 631 GLU H 1 1
18 24018 1 1 32 GLU HA H -7.317 3.830 4.327 1.00 . A A . 631 GLU HA 1 1
18 24019 1 1 32 GLU HB2 H -9.376 4.514 2.247 1.00 . A A . 631 GLU HB2 1 1
18 24020 1 1 32 GLU HB3 H -9.618 5.146 3.849 1.00 . A A . 631 GLU HB3 1 1
18 24021 1 1 32 GLU HG2 H -7.680 6.481 3.770 1.00 . A A . 631 GLU HG2 1 1
18 24022 1 1 32 GLU HG3 H -7.022 5.608 2.390 1.00 . A A . 631 GLU HG3 1 1
18 24023 1 1 32 GLU N N -7.816 2.669 2.647 1.00 . A A . 631 GLU N 1 1
18 24024 1 1 32 GLU O O -9.006 2.781 5.852 1.00 . A A . 631 GLU O 1 1
18 24025 1 1 32 GLU OE1 O -9.868 7.075 1.839 1.00 . A A . 631 GLU OE1 1 1
18 24026 1 1 32 GLU OE2 O -7.869 7.696 1.156 1.00 . A A . 631 GLU OE2 1 1
18 24027 1 1 33 ILE C C -10.439 0.231 5.441 1.00 . A A . 632 ILE C 1 1
18 24028 1 1 33 ILE CA C -11.173 1.401 4.772 1.00 . A A . 632 ILE CA 1 1
18 24029 1 1 33 ILE CB C -12.337 0.926 3.871 1.00 . A A . 632 ILE CB 1 1
18 24030 1 1 33 ILE CD1 C -13.927 1.738 2.032 1.00 . A A . 632 ILE CD1 1 1
18 24031 1 1 33 ILE CG1 C -13.169 2.106 3.315 1.00 . A A . 632 ILE CG1 1 1
18 24032 1 1 33 ILE CG2 C -13.268 -0.003 4.672 1.00 . A A . 632 ILE CG2 1 1
18 24033 1 1 33 ILE H H -10.317 2.281 3.018 1.00 . A A . 632 ILE H 1 1
18 24034 1 1 33 ILE HA H -11.590 2.030 5.557 1.00 . A A . 632 ILE HA 1 1
18 24035 1 1 33 ILE HB H -11.913 0.361 3.041 1.00 . A A . 632 ILE HB 1 1
18 24036 1 1 33 ILE HD11 H -13.223 1.409 1.268 1.00 . A A . 632 ILE HD11 1 1
18 24037 1 1 33 ILE HD12 H -14.645 0.942 2.224 1.00 . A A . 632 ILE HD12 1 1
18 24038 1 1 33 ILE HD13 H -14.462 2.614 1.665 1.00 . A A . 632 ILE HD13 1 1
18 24039 1 1 33 ILE HG12 H -13.879 2.449 4.070 1.00 . A A . 632 ILE HG12 1 1
18 24040 1 1 33 ILE HG13 H -12.521 2.949 3.083 1.00 . A A . 632 ILE HG13 1 1
18 24041 1 1 33 ILE HG21 H -13.569 0.478 5.606 1.00 . A A . 632 ILE HG21 1 1
18 24042 1 1 33 ILE HG22 H -14.158 -0.261 4.103 1.00 . A A . 632 ILE HG22 1 1
18 24043 1 1 33 ILE HG23 H -12.741 -0.925 4.908 1.00 . A A . 632 ILE HG23 1 1
18 24044 1 1 33 ILE N N -10.217 2.210 4.031 1.00 . A A . 632 ILE N 1 1
18 24045 1 1 33 ILE O O -10.681 -0.028 6.619 1.00 . A A . 632 ILE O 1 1
18 24046 1 1 34 ILE C C -8.068 -1.275 6.471 1.00 . A A . 633 ILE C 1 1
18 24047 1 1 34 ILE CA C -8.933 -1.675 5.281 1.00 . A A . 633 ILE CA 1 1
18 24048 1 1 34 ILE CB C -8.162 -2.531 4.245 1.00 . A A . 633 ILE CB 1 1
18 24049 1 1 34 ILE CD1 C -8.930 -4.169 2.317 1.00 . A A . 633 ILE CD1 1 1
18 24050 1 1 34 ILE CG1 C -9.034 -2.796 2.989 1.00 . A A . 633 ILE CG1 1 1
18 24051 1 1 34 ILE CG2 C -7.667 -3.824 4.937 1.00 . A A . 633 ILE CG2 1 1
18 24052 1 1 34 ILE H H -9.302 -0.181 3.787 1.00 . A A . 633 ILE H 1 1
18 24053 1 1 34 ILE HA H -9.747 -2.286 5.664 1.00 . A A . 633 ILE HA 1 1
18 24054 1 1 34 ILE HB H -7.282 -1.975 3.920 1.00 . A A . 633 ILE HB 1 1
18 24055 1 1 34 ILE HD11 H -9.492 -4.156 1.382 1.00 . A A . 633 ILE HD11 1 1
18 24056 1 1 34 ILE HD12 H -7.892 -4.396 2.094 1.00 . A A . 633 ILE HD12 1 1
18 24057 1 1 34 ILE HD13 H -9.344 -4.933 2.973 1.00 . A A . 633 ILE HD13 1 1
18 24058 1 1 34 ILE HG12 H -10.086 -2.627 3.223 1.00 . A A . 633 ILE HG12 1 1
18 24059 1 1 34 ILE HG13 H -8.743 -2.068 2.237 1.00 . A A . 633 ILE HG13 1 1
18 24060 1 1 34 ILE HG21 H -6.962 -3.578 5.731 1.00 . A A . 633 ILE HG21 1 1
18 24061 1 1 34 ILE HG22 H -8.497 -4.370 5.373 1.00 . A A . 633 ILE HG22 1 1
18 24062 1 1 34 ILE HG23 H -7.159 -4.484 4.239 1.00 . A A . 633 ILE HG23 1 1
18 24063 1 1 34 ILE N N -9.550 -0.477 4.725 1.00 . A A . 633 ILE N 1 1
18 24064 1 1 34 ILE O O -8.181 -1.909 7.516 1.00 . A A . 633 ILE O 1 1
18 24065 1 1 35 ASP C C -7.172 0.695 8.597 1.00 . A A . 634 ASP C 1 1
18 24066 1 1 35 ASP CA C -6.354 0.197 7.405 1.00 . A A . 634 ASP CA 1 1
18 24067 1 1 35 ASP CB C -5.336 1.268 6.940 1.00 . A A . 634 ASP CB 1 1
18 24068 1 1 35 ASP CG C -4.048 0.697 6.320 1.00 . A A . 634 ASP CG 1 1
18 24069 1 1 35 ASP H H -7.241 0.309 5.469 1.00 . A A . 634 ASP H 1 1
18 24070 1 1 35 ASP HA H -5.817 -0.690 7.722 1.00 . A A . 634 ASP HA 1 1
18 24071 1 1 35 ASP HB2 H -5.817 1.953 6.240 1.00 . A A . 634 ASP HB2 1 1
18 24072 1 1 35 ASP HB3 H -5.031 1.852 7.810 1.00 . A A . 634 ASP HB3 1 1
18 24073 1 1 35 ASP N N -7.248 -0.225 6.337 1.00 . A A . 634 ASP N 1 1
18 24074 1 1 35 ASP O O -6.918 0.289 9.734 1.00 . A A . 634 ASP O 1 1
18 24075 1 1 35 ASP OD1 O -3.698 -0.457 6.647 1.00 . A A . 634 ASP OD1 1 1
18 24076 1 1 35 ASP OD2 O -3.391 1.406 5.515 1.00 . A A . 634 ASP OD2 1 1
18 24077 1 1 36 SER C C -9.841 1.138 10.142 1.00 . A A . 635 SER C 1 1
18 24078 1 1 36 SER CA C -8.958 2.154 9.413 1.00 . A A . 635 SER CA 1 1
18 24079 1 1 36 SER CB C -9.767 3.354 8.903 1.00 . A A . 635 SER CB 1 1
18 24080 1 1 36 SER H H -8.399 1.785 7.384 1.00 . A A . 635 SER H 1 1
18 24081 1 1 36 SER HA H -8.244 2.534 10.141 1.00 . A A . 635 SER HA 1 1
18 24082 1 1 36 SER HB2 H -10.400 3.724 9.710 1.00 . A A . 635 SER HB2 1 1
18 24083 1 1 36 SER HB3 H -9.078 4.148 8.613 1.00 . A A . 635 SER HB3 1 1
18 24084 1 1 36 SER HG H -9.980 2.940 7.002 1.00 . A A . 635 SER HG 1 1
18 24085 1 1 36 SER N N -8.176 1.546 8.345 1.00 . A A . 635 SER N 1 1
18 24086 1 1 36 SER O O -10.084 1.306 11.335 1.00 . A A . 635 SER O 1 1
18 24087 1 1 36 SER OG O -10.575 3.031 7.793 1.00 . A A . 635 SER OG 1 1
18 24088 1 1 37 LEU C C -9.906 -1.905 10.890 1.00 . A A . 636 LEU C 1 1
18 24089 1 1 37 LEU CA C -10.935 -1.053 10.143 1.00 . A A . 636 LEU CA 1 1
18 24090 1 1 37 LEU CB C -11.731 -1.902 9.144 1.00 . A A . 636 LEU CB 1 1
18 24091 1 1 37 LEU CD1 C -13.609 -2.036 7.506 1.00 . A A . 636 LEU CD1 1 1
18 24092 1 1 37 LEU CD2 C -14.056 -0.990 9.720 1.00 . A A . 636 LEU CD2 1 1
18 24093 1 1 37 LEU CG C -13.000 -1.194 8.626 1.00 . A A . 636 LEU CG 1 1
18 24094 1 1 37 LEU H H -10.142 0.023 8.464 1.00 . A A . 636 LEU H 1 1
18 24095 1 1 37 LEU HA H -11.632 -0.655 10.873 1.00 . A A . 636 LEU HA 1 1
18 24096 1 1 37 LEU HB2 H -11.080 -2.146 8.306 1.00 . A A . 636 LEU HB2 1 1
18 24097 1 1 37 LEU HB3 H -12.024 -2.835 9.629 1.00 . A A . 636 LEU HB3 1 1
18 24098 1 1 37 LEU HD11 H -12.875 -2.164 6.718 1.00 . A A . 636 LEU HD11 1 1
18 24099 1 1 37 LEU HD12 H -14.481 -1.529 7.093 1.00 . A A . 636 LEU HD12 1 1
18 24100 1 1 37 LEU HD13 H -13.904 -3.014 7.887 1.00 . A A . 636 LEU HD13 1 1
18 24101 1 1 37 LEU HD21 H -14.967 -0.581 9.281 1.00 . A A . 636 LEU HD21 1 1
18 24102 1 1 37 LEU HD22 H -13.701 -0.283 10.469 1.00 . A A . 636 LEU HD22 1 1
18 24103 1 1 37 LEU HD23 H -14.290 -1.942 10.200 1.00 . A A . 636 LEU HD23 1 1
18 24104 1 1 37 LEU HG H -12.740 -0.219 8.217 1.00 . A A . 636 LEU HG 1 1
18 24105 1 1 37 LEU N N -10.282 0.065 9.472 1.00 . A A . 636 LEU N 1 1
18 24106 1 1 37 LEU O O -10.114 -2.229 12.064 1.00 . A A . 636 LEU O 1 1
18 24107 1 1 38 ALA C C -7.164 -2.635 12.052 1.00 . A A . 637 ALA C 1 1
18 24108 1 1 38 ALA CA C -7.779 -3.166 10.761 1.00 . A A . 637 ALA CA 1 1
18 24109 1 1 38 ALA CB C -6.675 -3.387 9.723 1.00 . A A . 637 ALA CB 1 1
18 24110 1 1 38 ALA H H -8.677 -1.963 9.263 1.00 . A A . 637 ALA H 1 1
18 24111 1 1 38 ALA HA H -8.241 -4.129 10.982 1.00 . A A . 637 ALA HA 1 1
18 24112 1 1 38 ALA HB1 H -6.241 -2.431 9.429 1.00 . A A . 637 ALA HB1 1 1
18 24113 1 1 38 ALA HB2 H -5.889 -4.004 10.157 1.00 . A A . 637 ALA HB2 1 1
18 24114 1 1 38 ALA HB3 H -7.085 -3.887 8.846 1.00 . A A . 637 ALA HB3 1 1
18 24115 1 1 38 ALA N N -8.805 -2.278 10.224 1.00 . A A . 637 ALA N 1 1
18 24116 1 1 38 ALA O O -6.809 -3.443 12.909 1.00 . A A . 637 ALA O 1 1
18 24117 1 1 39 VAL C C -7.261 -1.124 14.712 1.00 . A A . 638 VAL C 1 1
18 24118 1 1 39 VAL CA C -6.523 -0.690 13.428 1.00 . A A . 638 VAL CA 1 1
18 24119 1 1 39 VAL CB C -6.461 0.848 13.244 1.00 . A A . 638 VAL CB 1 1
18 24120 1 1 39 VAL CG1 C -7.717 1.586 13.731 1.00 . A A . 638 VAL CG1 1 1
18 24121 1 1 39 VAL CG2 C -5.226 1.432 13.944 1.00 . A A . 638 VAL CG2 1 1
18 24122 1 1 39 VAL H H -7.317 -0.704 11.437 1.00 . A A . 638 VAL H 1 1
18 24123 1 1 39 VAL HA H -5.501 -1.059 13.514 1.00 . A A . 638 VAL HA 1 1
18 24124 1 1 39 VAL HB H -6.350 1.065 12.179 1.00 . A A . 638 VAL HB 1 1
18 24125 1 1 39 VAL HG11 H -7.766 1.579 14.821 1.00 . A A . 638 VAL HG11 1 1
18 24126 1 1 39 VAL HG12 H -7.698 2.619 13.385 1.00 . A A . 638 VAL HG12 1 1
18 24127 1 1 39 VAL HG13 H -8.609 1.100 13.340 1.00 . A A . 638 VAL HG13 1 1
18 24128 1 1 39 VAL HG21 H -5.189 2.511 13.791 1.00 . A A . 638 VAL HG21 1 1
18 24129 1 1 39 VAL HG22 H -5.263 1.221 15.013 1.00 . A A . 638 VAL HG22 1 1
18 24130 1 1 39 VAL HG23 H -4.322 0.991 13.522 1.00 . A A . 638 VAL HG23 1 1
18 24131 1 1 39 VAL N N -7.078 -1.308 12.223 1.00 . A A . 638 VAL N 1 1
18 24132 1 1 39 VAL O O -6.688 -1.025 15.797 1.00 . A A . 638 VAL O 1 1
18 24133 1 1 40 SER C C -9.929 -3.444 15.529 1.00 . A A . 639 SER C 1 1
18 24134 1 1 40 SER CA C -9.357 -2.028 15.698 1.00 . A A . 639 SER CA 1 1
18 24135 1 1 40 SER CB C -10.497 -1.007 15.818 1.00 . A A . 639 SER CB 1 1
18 24136 1 1 40 SER H H -8.905 -1.677 13.662 1.00 . A A . 639 SER H 1 1
18 24137 1 1 40 SER HA H -8.787 -2.011 16.627 1.00 . A A . 639 SER HA 1 1
18 24138 1 1 40 SER HB2 H -11.098 -1.034 14.907 1.00 . A A . 639 SER HB2 1 1
18 24139 1 1 40 SER HB3 H -11.132 -1.268 16.666 1.00 . A A . 639 SER HB3 1 1
18 24140 1 1 40 SER HG H -10.727 0.923 15.941 1.00 . A A . 639 SER HG 1 1
18 24141 1 1 40 SER N N -8.494 -1.636 14.589 1.00 . A A . 639 SER N 1 1
18 24142 1 1 40 SER O O -10.808 -3.820 16.305 1.00 . A A . 639 SER O 1 1
18 24143 1 1 40 SER OG O -9.997 0.303 16.007 1.00 . A A . 639 SER OG 1 1
18 24144 1 1 41 SER C C -9.211 -6.589 13.829 1.00 . A A . 640 SER C 1 1
18 24145 1 1 41 SER CA C -10.180 -5.440 14.110 1.00 . A A . 640 SER CA 1 1
18 24146 1 1 41 SER CB C -11.016 -5.159 12.848 1.00 . A A . 640 SER CB 1 1
18 24147 1 1 41 SER H H -8.665 -3.943 13.994 1.00 . A A . 640 SER H 1 1
18 24148 1 1 41 SER HA H -10.858 -5.756 14.903 1.00 . A A . 640 SER HA 1 1
18 24149 1 1 41 SER HB2 H -10.354 -5.086 11.985 1.00 . A A . 640 SER HB2 1 1
18 24150 1 1 41 SER HB3 H -11.705 -5.988 12.686 1.00 . A A . 640 SER HB3 1 1
18 24151 1 1 41 SER HG H -11.147 -3.229 12.674 1.00 . A A . 640 SER HG 1 1
18 24152 1 1 41 SER N N -9.483 -4.220 14.529 1.00 . A A . 640 SER N 1 1
18 24153 1 1 41 SER O O -8.013 -6.379 13.645 1.00 . A A . 640 SER O 1 1
18 24154 1 1 41 SER OG O -11.754 -3.959 12.950 1.00 . A A . 640 SER OG 1 1
18 24155 1 1 42 GLU C C -8.532 -8.570 11.737 1.00 . A A . 641 GLU C 1 1
18 24156 1 1 42 GLU CA C -9.061 -8.953 13.125 1.00 . A A . 641 GLU CA 1 1
18 24157 1 1 42 GLU CB C -10.032 -10.139 12.948 1.00 . A A . 641 GLU CB 1 1
18 24158 1 1 42 GLU CD C -11.824 -11.681 13.721 1.00 . A A . 641 GLU CD 1 1
18 24159 1 1 42 GLU CG C -10.843 -10.589 14.166 1.00 . A A . 641 GLU CG 1 1
18 24160 1 1 42 GLU H H -10.742 -7.927 13.905 1.00 . A A . 641 GLU H 1 1
18 24161 1 1 42 GLU HA H -8.230 -9.239 13.771 1.00 . A A . 641 GLU HA 1 1
18 24162 1 1 42 GLU HB2 H -10.765 -9.866 12.189 1.00 . A A . 641 GLU HB2 1 1
18 24163 1 1 42 GLU HB3 H -9.464 -10.991 12.571 1.00 . A A . 641 GLU HB3 1 1
18 24164 1 1 42 GLU HG2 H -10.173 -10.961 14.942 1.00 . A A . 641 GLU HG2 1 1
18 24165 1 1 42 GLU HG3 H -11.407 -9.742 14.561 1.00 . A A . 641 GLU HG3 1 1
18 24166 1 1 42 GLU N N -9.761 -7.804 13.698 1.00 . A A . 641 GLU N 1 1
18 24167 1 1 42 GLU O O -7.357 -8.754 11.412 1.00 . A A . 641 GLU O 1 1
18 24168 1 1 42 GLU OE1 O -11.412 -12.856 13.620 1.00 . A A . 641 GLU OE1 1 1
18 24169 1 1 42 GLU OE2 O -12.975 -11.338 13.360 1.00 . A A . 641 GLU OE2 1 1
18 24170 1 1 43 CYS C C -10.581 -6.951 9.126 1.00 . A A . 642 CYS C 1 1
18 24171 1 1 43 CYS CA C -9.397 -7.845 9.496 1.00 . A A . 642 CYS CA 1 1
18 24172 1 1 43 CYS CB C -9.492 -9.210 8.801 1.00 . A A . 642 CYS CB 1 1
18 24173 1 1 43 CYS H H -10.383 -7.880 11.291 1.00 . A A . 642 CYS H 1 1
18 24174 1 1 43 CYS HA H -8.479 -7.343 9.216 1.00 . A A . 642 CYS HA 1 1
18 24175 1 1 43 CYS HB2 H -9.623 -9.044 7.733 1.00 . A A . 642 CYS HB2 1 1
18 24176 1 1 43 CYS HB3 H -8.548 -9.737 8.938 1.00 . A A . 642 CYS HB3 1 1
18 24177 1 1 43 CYS N N -9.454 -8.051 10.923 1.00 . A A . 642 CYS N 1 1
18 24178 1 1 43 CYS O O -11.531 -6.827 9.901 1.00 . A A . 642 CYS O 1 1
18 24179 1 1 43 CYS SG S -10.831 -10.289 9.392 1.00 . A A . 642 CYS SG 1 1
18 24180 1 1 44 ALA C C -12.508 -6.603 6.599 1.00 . A A . 643 ALA C 1 1
18 24181 1 1 44 ALA CA C -11.640 -5.608 7.361 1.00 . A A . 643 ALA CA 1 1
18 24182 1 1 44 ALA CB C -11.089 -4.558 6.403 1.00 . A A . 643 ALA CB 1 1
18 24183 1 1 44 ALA H H -9.736 -6.561 7.331 1.00 . A A . 643 ALA H 1 1
18 24184 1 1 44 ALA HA H -12.218 -5.114 8.146 1.00 . A A . 643 ALA HA 1 1
18 24185 1 1 44 ALA HB1 H -11.911 -3.995 5.967 1.00 . A A . 643 ALA HB1 1 1
18 24186 1 1 44 ALA HB2 H -10.424 -3.890 6.948 1.00 . A A . 643 ALA HB2 1 1
18 24187 1 1 44 ALA HB3 H -10.544 -5.051 5.599 1.00 . A A . 643 ALA HB3 1 1
18 24188 1 1 44 ALA N N -10.526 -6.347 7.940 1.00 . A A . 643 ALA N 1 1
18 24189 1 1 44 ALA O O -12.002 -7.262 5.682 1.00 . A A . 643 ALA O 1 1
18 24190 1 1 45 LYS C C -15.095 -7.172 5.009 1.00 . A A . 644 LYS C 1 1
18 24191 1 1 45 LYS CA C -14.629 -7.754 6.325 1.00 . A A . 644 LYS CA 1 1
18 24192 1 1 45 LYS CB C -15.826 -8.166 7.190 1.00 . A A . 644 LYS CB 1 1
18 24193 1 1 45 LYS CD C -16.382 -8.224 9.662 1.00 . A A . 644 LYS CD 1 1
18 24194 1 1 45 LYS CE C -17.780 -8.846 9.592 1.00 . A A . 644 LYS CE 1 1
18 24195 1 1 45 LYS CG C -15.414 -8.699 8.575 1.00 . A A . 644 LYS CG 1 1
18 24196 1 1 45 LYS H H -14.239 -6.129 7.642 1.00 . A A . 644 LYS H 1 1
18 24197 1 1 45 LYS HA H -14.042 -8.640 6.119 1.00 . A A . 644 LYS HA 1 1
18 24198 1 1 45 LYS HB2 H -16.488 -7.310 7.293 1.00 . A A . 644 LYS HB2 1 1
18 24199 1 1 45 LYS HB3 H -16.389 -8.944 6.672 1.00 . A A . 644 LYS HB3 1 1
18 24200 1 1 45 LYS HD2 H -15.939 -8.438 10.632 1.00 . A A . 644 LYS HD2 1 1
18 24201 1 1 45 LYS HD3 H -16.484 -7.141 9.576 1.00 . A A . 644 LYS HD3 1 1
18 24202 1 1 45 LYS HE2 H -18.412 -8.327 10.316 1.00 . A A . 644 LYS HE2 1 1
18 24203 1 1 45 LYS HE3 H -18.197 -8.680 8.597 1.00 . A A . 644 LYS HE3 1 1
18 24204 1 1 45 LYS HG2 H -15.363 -9.786 8.551 1.00 . A A . 644 LYS HG2 1 1
18 24205 1 1 45 LYS HG3 H -14.423 -8.338 8.849 1.00 . A A . 644 LYS HG3 1 1
18 24206 1 1 45 LYS HZ1 H -17.211 -10.494 10.716 1.00 . A A . 644 LYS HZ1 1 1
18 24207 1 1 45 LYS HZ2 H -17.372 -10.841 9.128 1.00 . A A . 644 LYS HZ2 1 1
18 24208 1 1 45 LYS HZ3 H -18.707 -10.643 10.031 1.00 . A A . 644 LYS HZ3 1 1
18 24209 1 1 45 LYS N N -13.780 -6.768 6.982 1.00 . A A . 644 LYS N 1 1
18 24210 1 1 45 LYS NZ N -17.771 -10.292 9.903 1.00 . A A . 644 LYS NZ 1 1
18 24211 1 1 45 LYS O O -15.438 -5.995 4.915 1.00 . A A . 644 LYS O 1 1
18 24212 1 1 46 VAL C C -17.091 -7.053 2.769 1.00 . A A . 645 VAL C 1 1
18 24213 1 1 46 VAL CA C -15.693 -7.663 2.684 1.00 . A A . 645 VAL CA 1 1
18 24214 1 1 46 VAL CB C -15.618 -8.881 1.747 1.00 . A A . 645 VAL CB 1 1
18 24215 1 1 46 VAL CG1 C -16.576 -10.022 2.080 1.00 . A A . 645 VAL CG1 1 1
18 24216 1 1 46 VAL CG2 C -15.869 -8.464 0.298 1.00 . A A . 645 VAL CG2 1 1
18 24217 1 1 46 VAL H H -14.976 -8.999 4.198 1.00 . A A . 645 VAL H 1 1
18 24218 1 1 46 VAL HA H -15.021 -6.892 2.304 1.00 . A A . 645 VAL HA 1 1
18 24219 1 1 46 VAL HB H -14.611 -9.284 1.819 1.00 . A A . 645 VAL HB 1 1
18 24220 1 1 46 VAL HG11 H -16.319 -10.881 1.462 1.00 . A A . 645 VAL HG11 1 1
18 24221 1 1 46 VAL HG12 H -16.500 -10.293 3.126 1.00 . A A . 645 VAL HG12 1 1
18 24222 1 1 46 VAL HG13 H -17.598 -9.716 1.869 1.00 . A A . 645 VAL HG13 1 1
18 24223 1 1 46 VAL HG21 H -15.479 -9.216 -0.390 1.00 . A A . 645 VAL HG21 1 1
18 24224 1 1 46 VAL HG22 H -16.936 -8.340 0.120 1.00 . A A . 645 VAL HG22 1 1
18 24225 1 1 46 VAL HG23 H -15.402 -7.503 0.118 1.00 . A A . 645 VAL HG23 1 1
18 24226 1 1 46 VAL N N -15.206 -8.028 4.003 1.00 . A A . 645 VAL N 1 1
18 24227 1 1 46 VAL O O -17.407 -6.170 1.982 1.00 . A A . 645 VAL O 1 1
18 24228 1 1 47 LYS C C -19.064 -5.394 4.392 1.00 . A A . 646 LYS C 1 1
18 24229 1 1 47 LYS CA C -19.195 -6.879 4.053 1.00 . A A . 646 LYS CA 1 1
18 24230 1 1 47 LYS CB C -19.827 -7.658 5.221 1.00 . A A . 646 LYS CB 1 1
18 24231 1 1 47 LYS CD C -22.126 -8.050 4.170 1.00 . A A . 646 LYS CD 1 1
18 24232 1 1 47 LYS CE C -23.639 -8.111 4.426 1.00 . A A . 646 LYS CE 1 1
18 24233 1 1 47 LYS CG C -21.345 -7.469 5.363 1.00 . A A . 646 LYS CG 1 1
18 24234 1 1 47 LYS H H -17.529 -8.144 4.407 1.00 . A A . 646 LYS H 1 1
18 24235 1 1 47 LYS HA H -19.806 -6.973 3.156 1.00 . A A . 646 LYS HA 1 1
18 24236 1 1 47 LYS HB2 H -19.627 -8.722 5.094 1.00 . A A . 646 LYS HB2 1 1
18 24237 1 1 47 LYS HB3 H -19.347 -7.344 6.152 1.00 . A A . 646 LYS HB3 1 1
18 24238 1 1 47 LYS HD2 H -21.961 -7.414 3.299 1.00 . A A . 646 LYS HD2 1 1
18 24239 1 1 47 LYS HD3 H -21.758 -9.050 3.935 1.00 . A A . 646 LYS HD3 1 1
18 24240 1 1 47 LYS HE2 H -23.983 -7.125 4.747 1.00 . A A . 646 LYS HE2 1 1
18 24241 1 1 47 LYS HE3 H -24.136 -8.355 3.484 1.00 . A A . 646 LYS HE3 1 1
18 24242 1 1 47 LYS HG2 H -21.655 -7.979 6.276 1.00 . A A . 646 LYS HG2 1 1
18 24243 1 1 47 LYS HG3 H -21.579 -6.409 5.471 1.00 . A A . 646 LYS HG3 1 1
18 24244 1 1 47 LYS HZ1 H -25.007 -9.142 5.569 1.00 . A A . 646 LYS HZ1 1 1
18 24245 1 1 47 LYS HZ2 H -23.565 -8.905 6.325 1.00 . A A . 646 LYS HZ2 1 1
18 24246 1 1 47 LYS HZ3 H -23.699 -10.043 5.142 1.00 . A A . 646 LYS HZ3 1 1
18 24247 1 1 47 LYS N N -17.892 -7.457 3.763 1.00 . A A . 646 LYS N 1 1
18 24248 1 1 47 LYS NZ N -24.003 -9.126 5.441 1.00 . A A . 646 LYS NZ 1 1
18 24249 1 1 47 LYS O O -19.871 -4.593 3.921 1.00 . A A . 646 LYS O 1 1
18 24250 1 1 48 ASP C C -17.418 -2.828 4.454 1.00 . A A . 647 ASP C 1 1
18 24251 1 1 48 ASP CA C -17.828 -3.676 5.657 1.00 . A A . 647 ASP CA 1 1
18 24252 1 1 48 ASP CB C -16.710 -3.614 6.725 1.00 . A A . 647 ASP CB 1 1
18 24253 1 1 48 ASP CG C -16.710 -4.700 7.808 1.00 . A A . 647 ASP CG 1 1
18 24254 1 1 48 ASP H H -17.306 -5.683 5.422 1.00 . A A . 647 ASP H 1 1
18 24255 1 1 48 ASP HA H -18.757 -3.306 6.086 1.00 . A A . 647 ASP HA 1 1
18 24256 1 1 48 ASP HB2 H -15.748 -3.671 6.218 1.00 . A A . 647 ASP HB2 1 1
18 24257 1 1 48 ASP HB3 H -16.769 -2.645 7.217 1.00 . A A . 647 ASP HB3 1 1
18 24258 1 1 48 ASP N N -18.048 -5.033 5.182 1.00 . A A . 647 ASP N 1 1
18 24259 1 1 48 ASP O O -17.935 -1.733 4.232 1.00 . A A . 647 ASP O 1 1
18 24260 1 1 48 ASP OD1 O -17.802 -5.202 8.160 1.00 . A A . 647 ASP OD1 1 1
18 24261 1 1 48 ASP OD2 O -15.588 -5.062 8.239 1.00 . A A . 647 ASP OD2 1 1
18 24262 1 1 49 ILE C C -16.989 -2.514 1.448 1.00 . A A . 648 ILE C 1 1
18 24263 1 1 49 ILE CA C -15.913 -2.684 2.514 1.00 . A A . 648 ILE CA 1 1
18 24264 1 1 49 ILE CB C -14.649 -3.411 1.991 1.00 . A A . 648 ILE CB 1 1
18 24265 1 1 49 ILE CD1 C -12.448 -4.545 2.746 1.00 . A A . 648 ILE CD1 1 1
18 24266 1 1 49 ILE CG1 C -13.653 -3.690 3.144 1.00 . A A . 648 ILE CG1 1 1
18 24267 1 1 49 ILE CG2 C -13.985 -2.540 0.903 1.00 . A A . 648 ILE CG2 1 1
18 24268 1 1 49 ILE H H -16.175 -4.307 3.887 1.00 . A A . 648 ILE H 1 1
18 24269 1 1 49 ILE HA H -15.633 -1.687 2.853 1.00 . A A . 648 ILE HA 1 1
18 24270 1 1 49 ILE HB H -14.947 -4.364 1.550 1.00 . A A . 648 ILE HB 1 1
18 24271 1 1 49 ILE HD11 H -11.849 -4.758 3.629 1.00 . A A . 648 ILE HD11 1 1
18 24272 1 1 49 ILE HD12 H -12.791 -5.488 2.323 1.00 . A A . 648 ILE HD12 1 1
18 24273 1 1 49 ILE HD13 H -11.829 -4.013 2.027 1.00 . A A . 648 ILE HD13 1 1
18 24274 1 1 49 ILE HG12 H -13.322 -2.753 3.578 1.00 . A A . 648 ILE HG12 1 1
18 24275 1 1 49 ILE HG13 H -14.147 -4.224 3.944 1.00 . A A . 648 ILE HG13 1 1
18 24276 1 1 49 ILE HG21 H -14.682 -2.354 0.085 1.00 . A A . 648 ILE HG21 1 1
18 24277 1 1 49 ILE HG22 H -13.672 -1.584 1.326 1.00 . A A . 648 ILE HG22 1 1
18 24278 1 1 49 ILE HG23 H -13.116 -3.039 0.481 1.00 . A A . 648 ILE HG23 1 1
18 24279 1 1 49 ILE N N -16.496 -3.373 3.652 1.00 . A A . 648 ILE N 1 1
18 24280 1 1 49 ILE O O -17.145 -1.412 0.937 1.00 . A A . 648 ILE O 1 1
18 24281 1 1 50 LEU C C -19.886 -2.401 0.710 1.00 . A A . 649 LEU C 1 1
18 24282 1 1 50 LEU CA C -18.917 -3.486 0.256 1.00 . A A . 649 LEU CA 1 1
18 24283 1 1 50 LEU CB C -19.640 -4.842 0.178 1.00 . A A . 649 LEU CB 1 1
18 24284 1 1 50 LEU CD1 C -19.552 -7.236 -0.578 1.00 . A A . 649 LEU CD1 1 1
18 24285 1 1 50 LEU CD2 C -19.362 -5.431 -2.285 1.00 . A A . 649 LEU CD2 1 1
18 24286 1 1 50 LEU CG C -19.020 -5.821 -0.838 1.00 . A A . 649 LEU CG 1 1
18 24287 1 1 50 LEU H H -17.581 -4.453 1.601 1.00 . A A . 649 LEU H 1 1
18 24288 1 1 50 LEU HA H -18.561 -3.213 -0.731 1.00 . A A . 649 LEU HA 1 1
18 24289 1 1 50 LEU HB2 H -19.647 -5.287 1.174 1.00 . A A . 649 LEU HB2 1 1
18 24290 1 1 50 LEU HB3 H -20.679 -4.675 -0.099 1.00 . A A . 649 LEU HB3 1 1
18 24291 1 1 50 LEU HD11 H -19.288 -7.549 0.433 1.00 . A A . 649 LEU HD11 1 1
18 24292 1 1 50 LEU HD12 H -19.107 -7.936 -1.286 1.00 . A A . 649 LEU HD12 1 1
18 24293 1 1 50 LEU HD13 H -20.637 -7.260 -0.686 1.00 . A A . 649 LEU HD13 1 1
18 24294 1 1 50 LEU HD21 H -18.909 -6.144 -2.978 1.00 . A A . 649 LEU HD21 1 1
18 24295 1 1 50 LEU HD22 H -18.974 -4.442 -2.512 1.00 . A A . 649 LEU HD22 1 1
18 24296 1 1 50 LEU HD23 H -20.442 -5.429 -2.433 1.00 . A A . 649 LEU HD23 1 1
18 24297 1 1 50 LEU HG H -17.936 -5.827 -0.721 1.00 . A A . 649 LEU HG 1 1
18 24298 1 1 50 LEU N N -17.769 -3.560 1.150 1.00 . A A . 649 LEU N 1 1
18 24299 1 1 50 LEU O O -20.351 -1.628 -0.129 1.00 . A A . 649 LEU O 1 1
18 24300 1 1 51 LYS C C -20.568 0.052 2.264 1.00 . A A . 650 LYS C 1 1
18 24301 1 1 51 LYS CA C -21.128 -1.346 2.540 1.00 . A A . 650 LYS CA 1 1
18 24302 1 1 51 LYS CB C -21.367 -1.609 4.040 1.00 . A A . 650 LYS CB 1 1
18 24303 1 1 51 LYS CD C -23.859 -1.201 4.423 1.00 . A A . 650 LYS CD 1 1
18 24304 1 1 51 LYS CE C -24.967 -0.184 4.743 1.00 . A A . 650 LYS CE 1 1
18 24305 1 1 51 LYS CG C -22.427 -0.686 4.658 1.00 . A A . 650 LYS CG 1 1
18 24306 1 1 51 LYS H H -19.787 -3.009 2.654 1.00 . A A . 650 LYS H 1 1
18 24307 1 1 51 LYS HA H -22.075 -1.435 2.007 1.00 . A A . 650 LYS HA 1 1
18 24308 1 1 51 LYS HB2 H -21.673 -2.646 4.187 1.00 . A A . 650 LYS HB2 1 1
18 24309 1 1 51 LYS HB3 H -20.434 -1.462 4.583 1.00 . A A . 650 LYS HB3 1 1
18 24310 1 1 51 LYS HD2 H -23.974 -1.502 3.380 1.00 . A A . 650 LYS HD2 1 1
18 24311 1 1 51 LYS HD3 H -24.009 -2.086 5.043 1.00 . A A . 650 LYS HD3 1 1
18 24312 1 1 51 LYS HE2 H -25.136 0.435 3.857 1.00 . A A . 650 LYS HE2 1 1
18 24313 1 1 51 LYS HE3 H -25.886 -0.731 4.956 1.00 . A A . 650 LYS HE3 1 1
18 24314 1 1 51 LYS HG2 H -22.251 -0.646 5.735 1.00 . A A . 650 LYS HG2 1 1
18 24315 1 1 51 LYS HG3 H -22.314 0.321 4.261 1.00 . A A . 650 LYS HG3 1 1
18 24316 1 1 51 LYS HZ1 H -24.214 0.206 6.640 1.00 . A A . 650 LYS HZ1 1 1
18 24317 1 1 51 LYS HZ2 H -25.455 1.215 6.184 1.00 . A A . 650 LYS HZ2 1 1
18 24318 1 1 51 LYS HZ3 H -23.987 1.418 5.517 1.00 . A A . 650 LYS HZ3 1 1
18 24319 1 1 51 LYS N N -20.213 -2.348 2.007 1.00 . A A . 650 LYS N 1 1
18 24320 1 1 51 LYS NZ N -24.638 0.710 5.875 1.00 . A A . 650 LYS NZ 1 1
18 24321 1 1 51 LYS O O -21.225 0.856 1.597 1.00 . A A . 650 LYS O 1 1
18 24322 1 1 52 GLU C C -18.442 2.104 1.291 1.00 . A A . 651 GLU C 1 1
18 24323 1 1 52 GLU CA C -18.817 1.692 2.716 1.00 . A A . 651 GLU CA 1 1
18 24324 1 1 52 GLU CB C -17.632 1.818 3.689 1.00 . A A . 651 GLU CB 1 1
18 24325 1 1 52 GLU CD C -19.204 2.659 5.522 1.00 . A A . 651 GLU CD 1 1
18 24326 1 1 52 GLU CG C -18.061 1.700 5.167 1.00 . A A . 651 GLU CG 1 1
18 24327 1 1 52 GLU H H -18.841 -0.374 3.267 1.00 . A A . 651 GLU H 1 1
18 24328 1 1 52 GLU HA H -19.598 2.381 3.035 1.00 . A A . 651 GLU HA 1 1
18 24329 1 1 52 GLU HB2 H -16.891 1.048 3.465 1.00 . A A . 651 GLU HB2 1 1
18 24330 1 1 52 GLU HB3 H -17.159 2.790 3.540 1.00 . A A . 651 GLU HB3 1 1
18 24331 1 1 52 GLU HG2 H -18.371 0.675 5.371 1.00 . A A . 651 GLU HG2 1 1
18 24332 1 1 52 GLU HG3 H -17.199 1.919 5.800 1.00 . A A . 651 GLU HG3 1 1
18 24333 1 1 52 GLU N N -19.364 0.342 2.761 1.00 . A A . 651 GLU N 1 1
18 24334 1 1 52 GLU O O -18.698 3.240 0.900 1.00 . A A . 651 GLU O 1 1
18 24335 1 1 52 GLU OE1 O -19.060 3.868 5.239 1.00 . A A . 651 GLU OE1 1 1
18 24336 1 1 52 GLU OE2 O -20.278 2.183 5.967 1.00 . A A . 651 GLU OE2 1 1
18 24337 1 1 53 ALA C C -18.777 1.723 -1.782 1.00 . A A . 652 ALA C 1 1
18 24338 1 1 53 ALA CA C -17.535 1.518 -0.900 1.00 . A A . 652 ALA CA 1 1
18 24339 1 1 53 ALA CB C -16.598 0.446 -1.453 1.00 . A A . 652 ALA CB 1 1
18 24340 1 1 53 ALA H H -17.709 0.260 0.827 1.00 . A A . 652 ALA H 1 1
18 24341 1 1 53 ALA HA H -16.980 2.455 -0.893 1.00 . A A . 652 ALA HA 1 1
18 24342 1 1 53 ALA HB1 H -17.077 -0.525 -1.393 1.00 . A A . 652 ALA HB1 1 1
18 24343 1 1 53 ALA HB2 H -16.359 0.665 -2.492 1.00 . A A . 652 ALA HB2 1 1
18 24344 1 1 53 ALA HB3 H -15.677 0.422 -0.870 1.00 . A A . 652 ALA HB3 1 1
18 24345 1 1 53 ALA N N -17.893 1.200 0.477 1.00 . A A . 652 ALA N 1 1
18 24346 1 1 53 ALA O O -18.744 2.594 -2.656 1.00 . A A . 652 ALA O 1 1
18 24347 1 1 54 GLN C C -21.741 2.621 -1.754 1.00 . A A . 653 GLN C 1 1
18 24348 1 1 54 GLN CA C -21.145 1.295 -2.233 1.00 . A A . 653 GLN CA 1 1
18 24349 1 1 54 GLN CB C -22.151 0.143 -2.097 1.00 . A A . 653 GLN CB 1 1
18 24350 1 1 54 GLN CD C -22.536 -2.303 -2.732 1.00 . A A . 653 GLN CD 1 1
18 24351 1 1 54 GLN CG C -21.720 -1.042 -2.979 1.00 . A A . 653 GLN CG 1 1
18 24352 1 1 54 GLN H H -19.881 0.251 -0.852 1.00 . A A . 653 GLN H 1 1
18 24353 1 1 54 GLN HA H -20.938 1.415 -3.295 1.00 . A A . 653 GLN HA 1 1
18 24354 1 1 54 GLN HB2 H -22.233 -0.148 -1.050 1.00 . A A . 653 GLN HB2 1 1
18 24355 1 1 54 GLN HB3 H -23.133 0.479 -2.434 1.00 . A A . 653 GLN HB3 1 1
18 24356 1 1 54 GLN HE21 H -21.799 -2.408 -0.869 1.00 . A A . 653 GLN HE21 1 1
18 24357 1 1 54 GLN HE22 H -22.971 -3.679 -1.320 1.00 . A A . 653 GLN HE22 1 1
18 24358 1 1 54 GLN HG2 H -21.821 -0.756 -4.025 1.00 . A A . 653 GLN HG2 1 1
18 24359 1 1 54 GLN HG3 H -20.676 -1.274 -2.786 1.00 . A A . 653 GLN HG3 1 1
18 24360 1 1 54 GLN N N -19.883 0.996 -1.547 1.00 . A A . 653 GLN N 1 1
18 24361 1 1 54 GLN NE2 N -22.439 -2.853 -1.530 1.00 . A A . 653 GLN NE2 1 1
18 24362 1 1 54 GLN O O -22.306 3.346 -2.567 1.00 . A A . 653 GLN O 1 1
18 24363 1 1 54 GLN OE1 O -23.227 -2.804 -3.610 1.00 . A A . 653 GLN OE1 1 1
18 24364 1 1 55 GLN C C -21.093 5.413 -0.595 1.00 . A A . 654 GLN C 1 1
18 24365 1 1 55 GLN CA C -21.951 4.303 0.027 1.00 . A A . 654 GLN CA 1 1
18 24366 1 1 55 GLN CB C -21.849 4.347 1.557 1.00 . A A . 654 GLN CB 1 1
18 24367 1 1 55 GLN CD C -22.839 3.298 3.697 1.00 . A A . 654 GLN CD 1 1
18 24368 1 1 55 GLN CG C -23.038 3.633 2.215 1.00 . A A . 654 GLN CG 1 1
18 24369 1 1 55 GLN H H -21.171 2.303 0.172 1.00 . A A . 654 GLN H 1 1
18 24370 1 1 55 GLN HA H -22.986 4.499 -0.258 1.00 . A A . 654 GLN HA 1 1
18 24371 1 1 55 GLN HB2 H -20.917 3.880 1.863 1.00 . A A . 654 GLN HB2 1 1
18 24372 1 1 55 GLN HB3 H -21.842 5.385 1.893 1.00 . A A . 654 GLN HB3 1 1
18 24373 1 1 55 GLN HE21 H -21.066 4.335 3.943 1.00 . A A . 654 GLN HE21 1 1
18 24374 1 1 55 GLN HE22 H -21.445 3.235 5.188 1.00 . A A . 654 GLN HE22 1 1
18 24375 1 1 55 GLN HG2 H -23.929 4.251 2.099 1.00 . A A . 654 GLN HG2 1 1
18 24376 1 1 55 GLN HG3 H -23.219 2.694 1.694 1.00 . A A . 654 GLN HG3 1 1
18 24377 1 1 55 GLN N N -21.576 2.977 -0.473 1.00 . A A . 654 GLN N 1 1
18 24378 1 1 55 GLN NE2 N -21.778 3.744 4.350 1.00 . A A . 654 GLN NE2 1 1
18 24379 1 1 55 GLN O O -21.624 6.480 -0.892 1.00 . A A . 654 GLN O 1 1
18 24380 1 1 55 GLN OE1 O -23.659 2.592 4.273 1.00 . A A . 654 GLN OE1 1 1
18 24381 1 1 56 VAL C C -19.372 6.178 -3.014 1.00 . A A . 655 VAL C 1 1
18 24382 1 1 56 VAL CA C -18.917 6.088 -1.548 1.00 . A A . 655 VAL CA 1 1
18 24383 1 1 56 VAL CB C -17.446 5.642 -1.382 1.00 . A A . 655 VAL CB 1 1
18 24384 1 1 56 VAL CG1 C -16.478 6.298 -2.378 1.00 . A A . 655 VAL CG1 1 1
18 24385 1 1 56 VAL CG2 C -16.948 5.968 0.037 1.00 . A A . 655 VAL CG2 1 1
18 24386 1 1 56 VAL H H -19.377 4.326 -0.431 1.00 . A A . 655 VAL H 1 1
18 24387 1 1 56 VAL HA H -19.028 7.086 -1.120 1.00 . A A . 655 VAL HA 1 1
18 24388 1 1 56 VAL HB H -17.384 4.566 -1.530 1.00 . A A . 655 VAL HB 1 1
18 24389 1 1 56 VAL HG11 H -16.722 5.990 -3.395 1.00 . A A . 655 VAL HG11 1 1
18 24390 1 1 56 VAL HG12 H -16.547 7.385 -2.307 1.00 . A A . 655 VAL HG12 1 1
18 24391 1 1 56 VAL HG13 H -15.458 5.980 -2.167 1.00 . A A . 655 VAL HG13 1 1
18 24392 1 1 56 VAL HG21 H -15.950 5.556 0.184 1.00 . A A . 655 VAL HG21 1 1
18 24393 1 1 56 VAL HG22 H -16.922 7.048 0.187 1.00 . A A . 655 VAL HG22 1 1
18 24394 1 1 56 VAL HG23 H -17.609 5.533 0.785 1.00 . A A . 655 VAL HG23 1 1
18 24395 1 1 56 VAL N N -19.791 5.177 -0.807 1.00 . A A . 655 VAL N 1 1
18 24396 1 1 56 VAL O O -19.314 7.260 -3.595 1.00 . A A . 655 VAL O 1 1
18 24397 1 1 57 GLY C C -20.035 4.031 -5.873 1.00 . A A . 656 GLY C 1 1
18 24398 1 1 57 GLY CA C -20.567 5.058 -4.874 1.00 . A A . 656 GLY CA 1 1
18 24399 1 1 57 GLY H H -19.783 4.200 -3.081 1.00 . A A . 656 GLY H 1 1
18 24400 1 1 57 GLY HA2 H -21.617 4.837 -4.680 1.00 . A A . 656 GLY HA2 1 1
18 24401 1 1 57 GLY HA3 H -20.511 6.044 -5.337 1.00 . A A . 656 GLY HA3 1 1
18 24402 1 1 57 GLY N N -19.853 5.072 -3.597 1.00 . A A . 656 GLY N 1 1
18 24403 1 1 57 GLY O O -20.436 4.047 -7.035 1.00 . A A . 656 GLY O 1 1
18 24404 1 1 58 ILE C C -19.501 0.963 -6.367 1.00 . A A . 657 ILE C 1 1
18 24405 1 1 58 ILE CA C -18.510 2.137 -6.299 1.00 . A A . 657 ILE CA 1 1
18 24406 1 1 58 ILE CB C -17.137 1.747 -5.705 1.00 . A A . 657 ILE CB 1 1
18 24407 1 1 58 ILE CD1 C -15.050 2.723 -4.604 1.00 . A A . 657 ILE CD1 1 1
18 24408 1 1 58 ILE CG1 C -16.199 2.975 -5.581 1.00 . A A . 657 ILE CG1 1 1
18 24409 1 1 58 ILE CG2 C -16.449 0.681 -6.573 1.00 . A A . 657 ILE CG2 1 1
18 24410 1 1 58 ILE H H -18.883 3.123 -4.465 1.00 . A A . 657 ILE H 1 1
18 24411 1 1 58 ILE HA H -18.367 2.542 -7.302 1.00 . A A . 657 ILE HA 1 1
18 24412 1 1 58 ILE HB H -17.307 1.333 -4.710 1.00 . A A . 657 ILE HB 1 1
18 24413 1 1 58 ILE HD11 H -14.408 1.921 -4.965 1.00 . A A . 657 ILE HD11 1 1
18 24414 1 1 58 ILE HD12 H -14.464 3.635 -4.507 1.00 . A A . 657 ILE HD12 1 1
18 24415 1 1 58 ILE HD13 H -15.460 2.458 -3.630 1.00 . A A . 657 ILE HD13 1 1
18 24416 1 1 58 ILE HG12 H -15.798 3.240 -6.560 1.00 . A A . 657 ILE HG12 1 1
18 24417 1 1 58 ILE HG13 H -16.736 3.841 -5.195 1.00 . A A . 657 ILE HG13 1 1
18 24418 1 1 58 ILE HG21 H -17.050 -0.223 -6.570 1.00 . A A . 657 ILE HG21 1 1
18 24419 1 1 58 ILE HG22 H -16.336 1.039 -7.595 1.00 . A A . 657 ILE HG22 1 1
18 24420 1 1 58 ILE HG23 H -15.475 0.415 -6.167 1.00 . A A . 657 ILE HG23 1 1
18 24421 1 1 58 ILE N N -19.106 3.166 -5.455 1.00 . A A . 657 ILE N 1 1
18 24422 1 1 58 ILE O O -20.288 0.756 -5.446 1.00 . A A . 657 ILE O 1 1
18 24423 1 1 59 GLU C C -19.851 -2.155 -6.826 1.00 . A A . 658 GLU C 1 1
18 24424 1 1 59 GLU CA C -20.399 -0.946 -7.585 1.00 . A A . 658 GLU CA 1 1
18 24425 1 1 59 GLU CB C -20.573 -1.231 -9.082 1.00 . A A . 658 GLU CB 1 1
18 24426 1 1 59 GLU CD C -20.684 -3.619 -10.032 1.00 . A A . 658 GLU CD 1 1
18 24427 1 1 59 GLU CG C -21.460 -2.432 -9.464 1.00 . A A . 658 GLU CG 1 1
18 24428 1 1 59 GLU H H -18.730 0.233 -8.121 1.00 . A A . 658 GLU H 1 1
18 24429 1 1 59 GLU HA H -21.369 -0.669 -7.169 1.00 . A A . 658 GLU HA 1 1
18 24430 1 1 59 GLU HB2 H -21.026 -0.357 -9.535 1.00 . A A . 658 GLU HB2 1 1
18 24431 1 1 59 GLU HB3 H -19.579 -1.338 -9.506 1.00 . A A . 658 GLU HB3 1 1
18 24432 1 1 59 GLU HG2 H -22.043 -2.760 -8.600 1.00 . A A . 658 GLU HG2 1 1
18 24433 1 1 59 GLU HG3 H -22.182 -2.124 -10.215 1.00 . A A . 658 GLU HG3 1 1
18 24434 1 1 59 GLU N N -19.479 0.174 -7.444 1.00 . A A . 658 GLU N 1 1
18 24435 1 1 59 GLU O O -18.642 -2.339 -6.703 1.00 . A A . 658 GLU O 1 1
18 24436 1 1 59 GLU OE1 O -19.487 -3.481 -10.382 1.00 . A A . 658 GLU OE1 1 1
18 24437 1 1 59 GLU OE2 O -21.257 -4.734 -9.978 1.00 . A A . 658 GLU OE2 1 1
18 24438 1 1 60 LYS C C -19.330 -5.043 -6.674 1.00 . A A . 659 LYS C 1 1
18 24439 1 1 60 LYS CA C -20.518 -4.388 -5.949 1.00 . A A . 659 LYS CA 1 1
18 24440 1 1 60 LYS CB C -21.831 -5.166 -6.149 1.00 . A A . 659 LYS CB 1 1
18 24441 1 1 60 LYS CD C -22.802 -7.515 -6.151 1.00 . A A . 659 LYS CD 1 1
18 24442 1 1 60 LYS CE C -22.246 -8.104 -7.456 1.00 . A A . 659 LYS CE 1 1
18 24443 1 1 60 LYS CG C -21.781 -6.559 -5.514 1.00 . A A . 659 LYS CG 1 1
18 24444 1 1 60 LYS H H -21.723 -2.726 -6.450 1.00 . A A . 659 LYS H 1 1
18 24445 1 1 60 LYS HA H -20.286 -4.356 -4.884 1.00 . A A . 659 LYS HA 1 1
18 24446 1 1 60 LYS HB2 H -22.657 -4.617 -5.694 1.00 . A A . 659 LYS HB2 1 1
18 24447 1 1 60 LYS HB3 H -22.040 -5.247 -7.218 1.00 . A A . 659 LYS HB3 1 1
18 24448 1 1 60 LYS HD2 H -23.033 -8.321 -5.452 1.00 . A A . 659 LYS HD2 1 1
18 24449 1 1 60 LYS HD3 H -23.725 -6.970 -6.359 1.00 . A A . 659 LYS HD3 1 1
18 24450 1 1 60 LYS HE2 H -23.071 -8.398 -8.108 1.00 . A A . 659 LYS HE2 1 1
18 24451 1 1 60 LYS HE3 H -21.670 -7.333 -7.975 1.00 . A A . 659 LYS HE3 1 1
18 24452 1 1 60 LYS HG2 H -20.783 -6.976 -5.626 1.00 . A A . 659 LYS HG2 1 1
18 24453 1 1 60 LYS HG3 H -21.995 -6.447 -4.453 1.00 . A A . 659 LYS HG3 1 1
18 24454 1 1 60 LYS HZ1 H -21.858 -10.152 -7.292 1.00 . A A . 659 LYS HZ1 1 1
18 24455 1 1 60 LYS HZ2 H -20.943 -9.231 -6.265 1.00 . A A . 659 LYS HZ2 1 1
18 24456 1 1 60 LYS HZ3 H -20.523 -9.263 -7.763 1.00 . A A . 659 LYS HZ3 1 1
18 24457 1 1 60 LYS N N -20.761 -3.026 -6.398 1.00 . A A . 659 LYS N 1 1
18 24458 1 1 60 LYS NZ N -21.378 -9.274 -7.198 1.00 . A A . 659 LYS NZ 1 1
18 24459 1 1 60 LYS O O -18.272 -5.243 -6.082 1.00 . A A . 659 LYS O 1 1
18 24460 1 1 61 SER C C -17.179 -5.502 -8.836 1.00 . A A . 660 SER C 1 1
18 24461 1 1 61 SER CA C -18.510 -6.230 -8.657 1.00 . A A . 660 SER CA 1 1
18 24462 1 1 61 SER CB C -19.046 -6.731 -10.007 1.00 . A A . 660 SER CB 1 1
18 24463 1 1 61 SER H H -20.251 -4.995 -8.494 1.00 . A A . 660 SER H 1 1
18 24464 1 1 61 SER HA H -18.331 -7.104 -8.034 1.00 . A A . 660 SER HA 1 1
18 24465 1 1 61 SER HB2 H -18.850 -5.984 -10.776 1.00 . A A . 660 SER HB2 1 1
18 24466 1 1 61 SER HB3 H -18.528 -7.653 -10.275 1.00 . A A . 660 SER HB3 1 1
18 24467 1 1 61 SER HG H -20.863 -6.019 -10.012 1.00 . A A . 660 SER HG 1 1
18 24468 1 1 61 SER N N -19.476 -5.382 -7.956 1.00 . A A . 660 SER N 1 1
18 24469 1 1 61 SER O O -16.130 -6.140 -8.814 1.00 . A A . 660 SER O 1 1
18 24470 1 1 61 SER OG O -20.442 -6.963 -9.959 1.00 . A A . 660 SER OG 1 1
18 24471 1 1 62 ASN C C -15.244 -3.586 -7.570 1.00 . A A . 661 ASN C 1 1
18 24472 1 1 62 ASN CA C -16.023 -3.322 -8.859 1.00 . A A . 661 ASN CA 1 1
18 24473 1 1 62 ASN CB C -16.336 -1.826 -8.943 1.00 . A A . 661 ASN CB 1 1
18 24474 1 1 62 ASN CG C -16.497 -1.292 -10.358 1.00 . A A . 661 ASN CG 1 1
18 24475 1 1 62 ASN H H -18.124 -3.736 -9.053 1.00 . A A . 661 ASN H 1 1
18 24476 1 1 62 ASN HA H -15.388 -3.537 -9.707 1.00 . A A . 661 ASN HA 1 1
18 24477 1 1 62 ASN HB2 H -17.200 -1.558 -8.355 1.00 . A A . 661 ASN HB2 1 1
18 24478 1 1 62 ASN HB3 H -15.486 -1.328 -8.479 1.00 . A A . 661 ASN HB3 1 1
18 24479 1 1 62 ASN HD21 H -18.157 -2.484 -10.793 1.00 . A A . 661 ASN HD21 1 1
18 24480 1 1 62 ASN HD22 H -17.583 -1.405 -12.048 1.00 . A A . 661 ASN HD22 1 1
18 24481 1 1 62 ASN N N -17.209 -4.165 -8.934 1.00 . A A . 661 ASN N 1 1
18 24482 1 1 62 ASN ND2 N -17.463 -1.785 -11.126 1.00 . A A . 661 ASN ND2 1 1
18 24483 1 1 62 ASN O O -14.019 -3.680 -7.617 1.00 . A A . 661 ASN O 1 1
18 24484 1 1 62 ASN OD1 O -15.748 -0.399 -10.756 1.00 . A A . 661 ASN OD1 1 1
18 24485 1 1 63 ILE C C -14.701 -5.256 -5.107 1.00 . A A . 662 ILE C 1 1
18 24486 1 1 63 ILE CA C -15.290 -3.853 -5.127 1.00 . A A . 662 ILE CA 1 1
18 24487 1 1 63 ILE CB C -16.326 -3.592 -4.003 1.00 . A A . 662 ILE CB 1 1
18 24488 1 1 63 ILE CD1 C -18.122 -1.823 -3.517 1.00 . A A . 662 ILE CD1 1 1
18 24489 1 1 63 ILE CG1 C -16.696 -2.094 -4.004 1.00 . A A . 662 ILE CG1 1 1
18 24490 1 1 63 ILE CG2 C -15.869 -4.051 -2.606 1.00 . A A . 662 ILE CG2 1 1
18 24491 1 1 63 ILE H H -16.940 -3.833 -6.429 1.00 . A A . 662 ILE H 1 1
18 24492 1 1 63 ILE HA H -14.470 -3.137 -5.036 1.00 . A A . 662 ILE HA 1 1
18 24493 1 1 63 ILE HB H -17.225 -4.159 -4.225 1.00 . A A . 662 ILE HB 1 1
18 24494 1 1 63 ILE HD11 H -18.353 -0.764 -3.641 1.00 . A A . 662 ILE HD11 1 1
18 24495 1 1 63 ILE HD12 H -18.836 -2.408 -4.095 1.00 . A A . 662 ILE HD12 1 1
18 24496 1 1 63 ILE HD13 H -18.221 -2.088 -2.470 1.00 . A A . 662 ILE HD13 1 1
18 24497 1 1 63 ILE HG12 H -15.978 -1.538 -3.402 1.00 . A A . 662 ILE HG12 1 1
18 24498 1 1 63 ILE HG13 H -16.638 -1.703 -5.014 1.00 . A A . 662 ILE HG13 1 1
18 24499 1 1 63 ILE HG21 H -16.545 -3.685 -1.835 1.00 . A A . 662 ILE HG21 1 1
18 24500 1 1 63 ILE HG22 H -15.892 -5.139 -2.561 1.00 . A A . 662 ILE HG22 1 1
18 24501 1 1 63 ILE HG23 H -14.860 -3.699 -2.393 1.00 . A A . 662 ILE HG23 1 1
18 24502 1 1 63 ILE N N -15.929 -3.686 -6.424 1.00 . A A . 662 ILE N 1 1
18 24503 1 1 63 ILE O O -13.563 -5.431 -4.691 1.00 . A A . 662 ILE O 1 1
18 24504 1 1 64 GLU C C -13.770 -7.807 -6.466 1.00 . A A . 663 GLU C 1 1
18 24505 1 1 64 GLU CA C -15.040 -7.637 -5.633 1.00 . A A . 663 GLU CA 1 1
18 24506 1 1 64 GLU CB C -16.182 -8.512 -6.169 1.00 . A A . 663 GLU CB 1 1
18 24507 1 1 64 GLU CD C -18.676 -9.103 -5.901 1.00 . A A . 663 GLU CD 1 1
18 24508 1 1 64 GLU CG C -17.460 -8.369 -5.326 1.00 . A A . 663 GLU CG 1 1
18 24509 1 1 64 GLU H H -16.320 -5.955 -6.069 1.00 . A A . 663 GLU H 1 1
18 24510 1 1 64 GLU HA H -14.821 -7.943 -4.609 1.00 . A A . 663 GLU HA 1 1
18 24511 1 1 64 GLU HB2 H -16.390 -8.227 -7.199 1.00 . A A . 663 GLU HB2 1 1
18 24512 1 1 64 GLU HB3 H -15.866 -9.556 -6.156 1.00 . A A . 663 GLU HB3 1 1
18 24513 1 1 64 GLU HG2 H -17.250 -8.667 -4.307 1.00 . A A . 663 GLU HG2 1 1
18 24514 1 1 64 GLU HG3 H -17.733 -7.331 -5.243 1.00 . A A . 663 GLU HG3 1 1
18 24515 1 1 64 GLU N N -15.442 -6.235 -5.629 1.00 . A A . 663 GLU N 1 1
18 24516 1 1 64 GLU O O -12.787 -8.410 -6.004 1.00 . A A . 663 GLU O 1 1
18 24517 1 1 64 GLU OE1 O -18.732 -9.352 -7.128 1.00 . A A . 663 GLU OE1 1 1
18 24518 1 1 64 GLU OE2 O -19.660 -9.308 -5.152 1.00 . A A . 663 GLU OE2 1 1
18 24519 1 1 65 LYS C C -11.439 -6.549 -7.914 1.00 . A A . 664 LYS C 1 1
18 24520 1 1 65 LYS CA C -12.596 -7.320 -8.534 1.00 . A A . 664 LYS CA 1 1
18 24521 1 1 65 LYS CB C -12.848 -6.948 -10.005 1.00 . A A . 664 LYS CB 1 1
18 24522 1 1 65 LYS CD C -13.214 -5.103 -11.762 1.00 . A A . 664 LYS CD 1 1
18 24523 1 1 65 LYS CE C -14.256 -5.939 -12.517 1.00 . A A . 664 LYS CE 1 1
18 24524 1 1 65 LYS CG C -13.132 -5.461 -10.274 1.00 . A A . 664 LYS CG 1 1
18 24525 1 1 65 LYS H H -14.615 -6.778 -8.022 1.00 . A A . 664 LYS H 1 1
18 24526 1 1 65 LYS HA H -12.316 -8.368 -8.525 1.00 . A A . 664 LYS HA 1 1
18 24527 1 1 65 LYS HB2 H -11.957 -7.228 -10.570 1.00 . A A . 664 LYS HB2 1 1
18 24528 1 1 65 LYS HB3 H -13.681 -7.551 -10.367 1.00 . A A . 664 LYS HB3 1 1
18 24529 1 1 65 LYS HD2 H -13.474 -4.045 -11.841 1.00 . A A . 664 LYS HD2 1 1
18 24530 1 1 65 LYS HD3 H -12.228 -5.253 -12.205 1.00 . A A . 664 LYS HD3 1 1
18 24531 1 1 65 LYS HE2 H -14.023 -6.998 -12.383 1.00 . A A . 664 LYS HE2 1 1
18 24532 1 1 65 LYS HE3 H -15.241 -5.746 -12.087 1.00 . A A . 664 LYS HE3 1 1
18 24533 1 1 65 LYS HG2 H -14.065 -5.196 -9.796 1.00 . A A . 664 LYS HG2 1 1
18 24534 1 1 65 LYS HG3 H -12.339 -4.850 -9.848 1.00 . A A . 664 LYS HG3 1 1
18 24535 1 1 65 LYS HZ1 H -13.351 -5.819 -14.358 1.00 . A A . 664 LYS HZ1 1 1
18 24536 1 1 65 LYS HZ2 H -14.490 -4.656 -14.108 1.00 . A A . 664 LYS HZ2 1 1
18 24537 1 1 65 LYS HZ3 H -14.948 -6.204 -14.435 1.00 . A A . 664 LYS HZ3 1 1
18 24538 1 1 65 LYS N N -13.774 -7.250 -7.688 1.00 . A A . 664 LYS N 1 1
18 24539 1 1 65 LYS NZ N -14.262 -5.629 -13.962 1.00 . A A . 664 LYS NZ 1 1
18 24540 1 1 65 LYS O O -10.345 -7.092 -7.865 1.00 . A A . 664 LYS O 1 1
18 24541 1 1 66 LEU C C -9.971 -5.276 -5.596 1.00 . A A . 665 LEU C 1 1
18 24542 1 1 66 LEU CA C -10.554 -4.572 -6.818 1.00 . A A . 665 LEU CA 1 1
18 24543 1 1 66 LEU CB C -10.975 -3.130 -6.521 1.00 . A A . 665 LEU CB 1 1
18 24544 1 1 66 LEU CD1 C -11.922 -1.023 -7.517 1.00 . A A . 665 LEU CD1 1 1
18 24545 1 1 66 LEU CD2 C -9.794 -1.920 -8.435 1.00 . A A . 665 LEU CD2 1 1
18 24546 1 1 66 LEU CG C -11.144 -2.304 -7.812 1.00 . A A . 665 LEU CG 1 1
18 24547 1 1 66 LEU H H -12.578 -4.915 -7.426 1.00 . A A . 665 LEU H 1 1
18 24548 1 1 66 LEU HA H -9.762 -4.548 -7.566 1.00 . A A . 665 LEU HA 1 1
18 24549 1 1 66 LEU HB2 H -11.908 -3.144 -5.955 1.00 . A A . 665 LEU HB2 1 1
18 24550 1 1 66 LEU HB3 H -10.206 -2.659 -5.907 1.00 . A A . 665 LEU HB3 1 1
18 24551 1 1 66 LEU HD11 H -12.897 -1.269 -7.095 1.00 . A A . 665 LEU HD11 1 1
18 24552 1 1 66 LEU HD12 H -12.068 -0.483 -8.449 1.00 . A A . 665 LEU HD12 1 1
18 24553 1 1 66 LEU HD13 H -11.364 -0.410 -6.811 1.00 . A A . 665 LEU HD13 1 1
18 24554 1 1 66 LEU HD21 H -9.957 -1.311 -9.324 1.00 . A A . 665 LEU HD21 1 1
18 24555 1 1 66 LEU HD22 H -9.249 -2.814 -8.739 1.00 . A A . 665 LEU HD22 1 1
18 24556 1 1 66 LEU HD23 H -9.192 -1.360 -7.719 1.00 . A A . 665 LEU HD23 1 1
18 24557 1 1 66 LEU HG H -11.708 -2.874 -8.549 1.00 . A A . 665 LEU HG 1 1
18 24558 1 1 66 LEU N N -11.655 -5.343 -7.379 1.00 . A A . 665 LEU N 1 1
18 24559 1 1 66 LEU O O -8.764 -5.473 -5.555 1.00 . A A . 665 LEU O 1 1
18 24560 1 1 67 LEU C C -9.484 -7.725 -4.016 1.00 . A A . 666 LEU C 1 1
18 24561 1 1 67 LEU CA C -10.329 -6.553 -3.516 1.00 . A A . 666 LEU CA 1 1
18 24562 1 1 67 LEU CB C -11.524 -7.124 -2.742 1.00 . A A . 666 LEU CB 1 1
18 24563 1 1 67 LEU CD1 C -13.718 -6.682 -1.694 1.00 . A A . 666 LEU CD1 1 1
18 24564 1 1 67 LEU CD2 C -11.718 -5.808 -0.564 1.00 . A A . 666 LEU CD2 1 1
18 24565 1 1 67 LEU CG C -12.331 -6.095 -1.933 1.00 . A A . 666 LEU CG 1 1
18 24566 1 1 67 LEU H H -11.795 -5.576 -4.742 1.00 . A A . 666 LEU H 1 1
18 24567 1 1 67 LEU HA H -9.718 -5.942 -2.852 1.00 . A A . 666 LEU HA 1 1
18 24568 1 1 67 LEU HB2 H -12.183 -7.610 -3.464 1.00 . A A . 666 LEU HB2 1 1
18 24569 1 1 67 LEU HB3 H -11.168 -7.901 -2.062 1.00 . A A . 666 LEU HB3 1 1
18 24570 1 1 67 LEU HD11 H -14.302 -5.999 -1.080 1.00 . A A . 666 LEU HD11 1 1
18 24571 1 1 67 LEU HD12 H -13.623 -7.647 -1.203 1.00 . A A . 666 LEU HD12 1 1
18 24572 1 1 67 LEU HD13 H -14.235 -6.828 -2.639 1.00 . A A . 666 LEU HD13 1 1
18 24573 1 1 67 LEU HD21 H -11.611 -6.734 -0.010 1.00 . A A . 666 LEU HD21 1 1
18 24574 1 1 67 LEU HD22 H -12.383 -5.150 -0.011 1.00 . A A . 666 LEU HD22 1 1
18 24575 1 1 67 LEU HD23 H -10.745 -5.340 -0.672 1.00 . A A . 666 LEU HD23 1 1
18 24576 1 1 67 LEU HG H -12.424 -5.155 -2.474 1.00 . A A . 666 LEU HG 1 1
18 24577 1 1 67 LEU N N -10.793 -5.739 -4.645 1.00 . A A . 666 LEU N 1 1
18 24578 1 1 67 LEU O O -8.422 -8.003 -3.460 1.00 . A A . 666 LEU O 1 1
18 24579 1 1 68 THR C C -7.950 -9.148 -6.245 1.00 . A A . 667 THR C 1 1
18 24580 1 1 68 THR CA C -9.310 -9.540 -5.692 1.00 . A A . 667 THR CA 1 1
18 24581 1 1 68 THR CB C -10.227 -10.132 -6.764 1.00 . A A . 667 THR CB 1 1
18 24582 1 1 68 THR CG2 C -9.512 -11.247 -7.520 1.00 . A A . 667 THR CG2 1 1
18 24583 1 1 68 THR H H -10.799 -8.041 -5.527 1.00 . A A . 667 THR H 1 1
18 24584 1 1 68 THR HA H -9.138 -10.307 -4.953 1.00 . A A . 667 THR HA 1 1
18 24585 1 1 68 THR HB H -10.508 -9.379 -7.489 1.00 . A A . 667 THR HB 1 1
18 24586 1 1 68 THR HG1 H -12.000 -9.792 -6.060 1.00 . A A . 667 THR HG1 1 1
18 24587 1 1 68 THR HG21 H -8.716 -10.806 -8.126 1.00 . A A . 667 THR HG21 1 1
18 24588 1 1 68 THR HG22 H -10.213 -11.736 -8.188 1.00 . A A . 667 THR HG22 1 1
18 24589 1 1 68 THR HG23 H -9.074 -11.955 -6.818 1.00 . A A . 667 THR HG23 1 1
18 24590 1 1 68 THR N N -9.966 -8.403 -5.065 1.00 . A A . 667 THR N 1 1
18 24591 1 1 68 THR O O -6.937 -9.752 -5.904 1.00 . A A . 667 THR O 1 1
18 24592 1 1 68 THR OG1 O -11.405 -10.584 -6.117 1.00 . A A . 667 THR OG1 1 1
18 24593 1 1 69 ASP C C -5.719 -7.222 -6.747 1.00 . A A . 668 ASP C 1 1
18 24594 1 1 69 ASP CA C -6.776 -7.626 -7.777 1.00 . A A . 668 ASP CA 1 1
18 24595 1 1 69 ASP CB C -7.257 -6.438 -8.615 1.00 . A A . 668 ASP CB 1 1
18 24596 1 1 69 ASP CG C -7.982 -6.808 -9.918 1.00 . A A . 668 ASP CG 1 1
18 24597 1 1 69 ASP H H -8.815 -7.651 -7.289 1.00 . A A . 668 ASP H 1 1
18 24598 1 1 69 ASP HA H -6.363 -8.394 -8.429 1.00 . A A . 668 ASP HA 1 1
18 24599 1 1 69 ASP HB2 H -7.938 -5.854 -7.993 1.00 . A A . 668 ASP HB2 1 1
18 24600 1 1 69 ASP HB3 H -6.396 -5.833 -8.858 1.00 . A A . 668 ASP HB3 1 1
18 24601 1 1 69 ASP N N -7.939 -8.133 -7.090 1.00 . A A . 668 ASP N 1 1
18 24602 1 1 69 ASP O O -4.544 -7.548 -6.892 1.00 . A A . 668 ASP O 1 1
18 24603 1 1 69 ASP OD1 O -7.716 -7.911 -10.446 1.00 . A A . 668 ASP OD1 1 1
18 24604 1 1 69 ASP OD2 O -8.789 -5.966 -10.380 1.00 . A A . 668 ASP OD2 1 1
18 24605 1 1 70 MET C C -4.668 -7.256 -3.803 1.00 . A A . 669 MET C 1 1
18 24606 1 1 70 MET CA C -5.282 -6.085 -4.589 1.00 . A A . 669 MET CA 1 1
18 24607 1 1 70 MET CB C -6.093 -5.131 -3.694 1.00 . A A . 669 MET CB 1 1
18 24608 1 1 70 MET CE C -6.235 -1.588 -3.084 1.00 . A A . 669 MET CE 1 1
18 24609 1 1 70 MET CG C -6.626 -3.917 -4.481 1.00 . A A . 669 MET CG 1 1
18 24610 1 1 70 MET H H -7.133 -6.335 -5.618 1.00 . A A . 669 MET H 1 1
18 24611 1 1 70 MET HA H -4.465 -5.516 -5.033 1.00 . A A . 669 MET HA 1 1
18 24612 1 1 70 MET HB2 H -6.942 -5.678 -3.285 1.00 . A A . 669 MET HB2 1 1
18 24613 1 1 70 MET HB3 H -5.483 -4.785 -2.860 1.00 . A A . 669 MET HB3 1 1
18 24614 1 1 70 MET HE1 H -7.309 -1.435 -3.186 1.00 . A A . 669 MET HE1 1 1
18 24615 1 1 70 MET HE2 H -6.024 -2.189 -2.200 1.00 . A A . 669 MET HE2 1 1
18 24616 1 1 70 MET HE3 H -5.733 -0.626 -3.013 1.00 . A A . 669 MET HE3 1 1
18 24617 1 1 70 MET HG2 H -6.778 -4.195 -5.522 1.00 . A A . 669 MET HG2 1 1
18 24618 1 1 70 MET HG3 H -7.607 -3.654 -4.086 1.00 . A A . 669 MET HG3 1 1
18 24619 1 1 70 MET N N -6.141 -6.569 -5.663 1.00 . A A . 669 MET N 1 1
18 24620 1 1 70 MET O O -3.455 -7.252 -3.574 1.00 . A A . 669 MET O 1 1
18 24621 1 1 70 MET SD S -5.609 -2.434 -4.539 1.00 . A A . 669 MET SD 1 1
18 24622 1 1 71 ARG C C -4.098 -10.326 -3.667 1.00 . A A . 670 ARG C 1 1
18 24623 1 1 71 ARG CA C -4.952 -9.470 -2.738 1.00 . A A . 670 ARG CA 1 1
18 24624 1 1 71 ARG CB C -6.065 -10.290 -2.043 1.00 . A A . 670 ARG CB 1 1
18 24625 1 1 71 ARG CD C -8.173 -11.740 -2.205 1.00 . A A . 670 ARG CD 1 1
18 24626 1 1 71 ARG CG C -7.065 -10.994 -2.967 1.00 . A A . 670 ARG CG 1 1
18 24627 1 1 71 ARG CZ C -10.314 -12.708 -3.204 1.00 . A A . 670 ARG CZ 1 1
18 24628 1 1 71 ARG H H -6.453 -8.209 -3.594 1.00 . A A . 670 ARG H 1 1
18 24629 1 1 71 ARG HA H -4.278 -9.126 -1.959 1.00 . A A . 670 ARG HA 1 1
18 24630 1 1 71 ARG HB2 H -5.593 -11.052 -1.424 1.00 . A A . 670 ARG HB2 1 1
18 24631 1 1 71 ARG HB3 H -6.630 -9.623 -1.394 1.00 . A A . 670 ARG HB3 1 1
18 24632 1 1 71 ARG HD2 H -7.850 -12.764 -2.007 1.00 . A A . 670 ARG HD2 1 1
18 24633 1 1 71 ARG HD3 H -8.323 -11.232 -1.257 1.00 . A A . 670 ARG HD3 1 1
18 24634 1 1 71 ARG HE H -9.661 -10.811 -3.353 1.00 . A A . 670 ARG HE 1 1
18 24635 1 1 71 ARG HG2 H -7.522 -10.229 -3.572 1.00 . A A . 670 ARG HG2 1 1
18 24636 1 1 71 ARG HG3 H -6.547 -11.689 -3.622 1.00 . A A . 670 ARG HG3 1 1
18 24637 1 1 71 ARG HH11 H -9.763 -13.927 -1.633 1.00 . A A . 670 ARG HH11 1 1
18 24638 1 1 71 ARG HH12 H -10.939 -14.604 -2.679 1.00 . A A . 670 ARG HH12 1 1
18 24639 1 1 71 ARG HH21 H -11.252 -11.751 -4.796 1.00 . A A . 670 ARG HH21 1 1
18 24640 1 1 71 ARG HH22 H -11.915 -13.277 -4.342 1.00 . A A . 670 ARG HH22 1 1
18 24641 1 1 71 ARG N N -5.460 -8.272 -3.417 1.00 . A A . 670 ARG N 1 1
18 24642 1 1 71 ARG NE N -9.446 -11.714 -2.959 1.00 . A A . 670 ARG NE 1 1
18 24643 1 1 71 ARG NH1 N -10.292 -13.851 -2.526 1.00 . A A . 670 ARG NH1 1 1
18 24644 1 1 71 ARG NH2 N -11.229 -12.563 -4.165 1.00 . A A . 670 ARG NH2 1 1
18 24645 1 1 71 ARG O O -3.173 -10.979 -3.194 1.00 . A A . 670 ARG O 1 1
18 24646 1 1 72 LYS C C -2.232 -10.305 -6.186 1.00 . A A . 671 LYS C 1 1
18 24647 1 1 72 LYS CA C -3.553 -11.037 -5.942 1.00 . A A . 671 LYS CA 1 1
18 24648 1 1 72 LYS CB C -4.319 -11.258 -7.259 1.00 . A A . 671 LYS CB 1 1
18 24649 1 1 72 LYS CD C -4.894 -13.750 -7.025 1.00 . A A . 671 LYS CD 1 1
18 24650 1 1 72 LYS CE C -6.068 -14.731 -6.935 1.00 . A A . 671 LYS CE 1 1
18 24651 1 1 72 LYS CG C -5.432 -12.317 -7.153 1.00 . A A . 671 LYS CG 1 1
18 24652 1 1 72 LYS H H -5.199 -9.824 -5.311 1.00 . A A . 671 LYS H 1 1
18 24653 1 1 72 LYS HA H -3.309 -11.995 -5.491 1.00 . A A . 671 LYS HA 1 1
18 24654 1 1 72 LYS HB2 H -4.759 -10.310 -7.576 1.00 . A A . 671 LYS HB2 1 1
18 24655 1 1 72 LYS HB3 H -3.617 -11.567 -8.036 1.00 . A A . 671 LYS HB3 1 1
18 24656 1 1 72 LYS HD2 H -4.282 -13.984 -7.898 1.00 . A A . 671 LYS HD2 1 1
18 24657 1 1 72 LYS HD3 H -4.286 -13.837 -6.124 1.00 . A A . 671 LYS HD3 1 1
18 24658 1 1 72 LYS HE2 H -6.689 -14.456 -6.080 1.00 . A A . 671 LYS HE2 1 1
18 24659 1 1 72 LYS HE3 H -6.672 -14.641 -7.841 1.00 . A A . 671 LYS HE3 1 1
18 24660 1 1 72 LYS HG2 H -6.065 -12.103 -6.293 1.00 . A A . 671 LYS HG2 1 1
18 24661 1 1 72 LYS HG3 H -6.048 -12.255 -8.051 1.00 . A A . 671 LYS HG3 1 1
18 24662 1 1 72 LYS HZ1 H -5.056 -16.222 -5.940 1.00 . A A . 671 LYS HZ1 1 1
18 24663 1 1 72 LYS HZ2 H -5.042 -16.397 -7.576 1.00 . A A . 671 LYS HZ2 1 1
18 24664 1 1 72 LYS HZ3 H -6.403 -16.750 -6.721 1.00 . A A . 671 LYS HZ3 1 1
18 24665 1 1 72 LYS N N -4.375 -10.321 -4.976 1.00 . A A . 671 LYS N 1 1
18 24666 1 1 72 LYS NZ N -5.607 -16.129 -6.782 1.00 . A A . 671 LYS NZ 1 1
18 24667 1 1 72 LYS O O -1.204 -10.959 -6.327 1.00 . A A . 671 LYS O 1 1
18 24668 1 1 73 SER C C -0.193 -8.233 -5.097 1.00 . A A . 672 SER C 1 1
18 24669 1 1 73 SER CA C -1.072 -8.125 -6.351 1.00 . A A . 672 SER CA 1 1
18 24670 1 1 73 SER CB C -1.543 -6.686 -6.615 1.00 . A A . 672 SER CB 1 1
18 24671 1 1 73 SER H H -3.156 -8.496 -6.195 1.00 . A A . 672 SER H 1 1
18 24672 1 1 73 SER HA H -0.491 -8.465 -7.209 1.00 . A A . 672 SER HA 1 1
18 24673 1 1 73 SER HB2 H -2.188 -6.682 -7.494 1.00 . A A . 672 SER HB2 1 1
18 24674 1 1 73 SER HB3 H -2.114 -6.323 -5.761 1.00 . A A . 672 SER HB3 1 1
18 24675 1 1 73 SER HG H -0.807 -4.954 -7.114 1.00 . A A . 672 SER HG 1 1
18 24676 1 1 73 SER N N -2.255 -8.968 -6.223 1.00 . A A . 672 SER N 1 1
18 24677 1 1 73 SER O O 1.031 -8.275 -5.206 1.00 . A A . 672 SER O 1 1
18 24678 1 1 73 SER OG O -0.462 -5.813 -6.860 1.00 . A A . 672 SER OG 1 1
18 24679 1 1 74 GLY C C -0.227 -7.063 -1.841 1.00 . A A . 673 GLY C 1 1
18 24680 1 1 74 GLY CA C -0.128 -8.372 -2.622 1.00 . A A . 673 GLY CA 1 1
18 24681 1 1 74 GLY H H -1.823 -8.190 -3.888 1.00 . A A . 673 GLY H 1 1
18 24682 1 1 74 GLY HA2 H -0.584 -9.161 -2.025 1.00 . A A . 673 GLY HA2 1 1
18 24683 1 1 74 GLY HA3 H 0.926 -8.613 -2.764 1.00 . A A . 673 GLY HA3 1 1
18 24684 1 1 74 GLY N N -0.813 -8.300 -3.911 1.00 . A A . 673 GLY N 1 1
18 24685 1 1 74 GLY O O 0.414 -6.918 -0.805 1.00 . A A . 673 GLY O 1 1
18 24686 1 1 75 ILE C C -2.099 -5.201 -0.343 1.00 . A A . 674 ILE C 1 1
18 24687 1 1 75 ILE CA C -1.380 -4.867 -1.654 1.00 . A A . 674 ILE CA 1 1
18 24688 1 1 75 ILE CB C -2.257 -4.013 -2.604 1.00 . A A . 674 ILE CB 1 1
18 24689 1 1 75 ILE CD1 C -2.249 -2.943 -4.968 1.00 . A A . 674 ILE CD1 1 1
18 24690 1 1 75 ILE CG1 C -1.451 -3.669 -3.881 1.00 . A A . 674 ILE CG1 1 1
18 24691 1 1 75 ILE CG2 C -2.785 -2.750 -1.895 1.00 . A A . 674 ILE CG2 1 1
18 24692 1 1 75 ILE H H -1.571 -6.350 -3.154 1.00 . A A . 674 ILE H 1 1
18 24693 1 1 75 ILE HA H -0.463 -4.324 -1.415 1.00 . A A . 674 ILE HA 1 1
18 24694 1 1 75 ILE HB H -3.121 -4.607 -2.901 1.00 . A A . 674 ILE HB 1 1
18 24695 1 1 75 ILE HD11 H -3.101 -3.554 -5.264 1.00 . A A . 674 ILE HD11 1 1
18 24696 1 1 75 ILE HD12 H -2.593 -1.972 -4.613 1.00 . A A . 674 ILE HD12 1 1
18 24697 1 1 75 ILE HD13 H -1.613 -2.788 -5.838 1.00 . A A . 674 ILE HD13 1 1
18 24698 1 1 75 ILE HG12 H -0.583 -3.073 -3.607 1.00 . A A . 674 ILE HG12 1 1
18 24699 1 1 75 ILE HG13 H -1.077 -4.584 -4.337 1.00 . A A . 674 ILE HG13 1 1
18 24700 1 1 75 ILE HG21 H -3.427 -2.176 -2.558 1.00 . A A . 674 ILE HG21 1 1
18 24701 1 1 75 ILE HG22 H -3.390 -3.020 -1.031 1.00 . A A . 674 ILE HG22 1 1
18 24702 1 1 75 ILE HG23 H -1.954 -2.132 -1.559 1.00 . A A . 674 ILE HG23 1 1
18 24703 1 1 75 ILE N N -1.036 -6.116 -2.329 1.00 . A A . 674 ILE N 1 1
18 24704 1 1 75 ILE O O -1.923 -4.515 0.670 1.00 . A A . 674 ILE O 1 1
18 24705 1 1 76 ILE C C -3.399 -8.306 0.834 1.00 . A A . 675 ILE C 1 1
18 24706 1 1 76 ILE CA C -3.558 -6.781 0.827 1.00 . A A . 675 ILE CA 1 1
18 24707 1 1 76 ILE CB C -5.035 -6.283 0.865 1.00 . A A . 675 ILE CB 1 1
18 24708 1 1 76 ILE CD1 C -7.356 -6.589 -0.252 1.00 . A A . 675 ILE CD1 1 1
18 24709 1 1 76 ILE CG1 C -5.910 -7.067 -0.134 1.00 . A A . 675 ILE CG1 1 1
18 24710 1 1 76 ILE CG2 C -5.130 -4.765 0.585 1.00 . A A . 675 ILE CG2 1 1
18 24711 1 1 76 ILE H H -3.048 -6.807 -1.215 1.00 . A A . 675 ILE H 1 1
18 24712 1 1 76 ILE HA H -3.002 -6.412 1.697 1.00 . A A . 675 ILE HA 1 1
18 24713 1 1 76 ILE HB H -5.432 -6.460 1.864 1.00 . A A . 675 ILE HB 1 1
18 24714 1 1 76 ILE HD11 H -7.905 -7.293 -0.875 1.00 . A A . 675 ILE HD11 1 1
18 24715 1 1 76 ILE HD12 H -7.809 -6.549 0.736 1.00 . A A . 675 ILE HD12 1 1
18 24716 1 1 76 ILE HD13 H -7.386 -5.606 -0.719 1.00 . A A . 675 ILE HD13 1 1
18 24717 1 1 76 ILE HG12 H -5.456 -7.007 -1.118 1.00 . A A . 675 ILE HG12 1 1
18 24718 1 1 76 ILE HG13 H -5.941 -8.111 0.176 1.00 . A A . 675 ILE HG13 1 1
18 24719 1 1 76 ILE HG21 H -6.084 -4.358 0.908 1.00 . A A . 675 ILE HG21 1 1
18 24720 1 1 76 ILE HG22 H -4.353 -4.243 1.129 1.00 . A A . 675 ILE HG22 1 1
18 24721 1 1 76 ILE HG23 H -4.998 -4.552 -0.474 1.00 . A A . 675 ILE HG23 1 1
18 24722 1 1 76 ILE N N -2.912 -6.264 -0.364 1.00 . A A . 675 ILE N 1 1
18 24723 1 1 76 ILE O O -2.886 -8.884 -0.125 1.00 . A A . 675 ILE O 1 1
18 24724 1 1 77 TYR C C -5.318 -10.749 2.661 1.00 . A A . 676 TYR C 1 1
18 24725 1 1 77 TYR CA C -3.993 -10.404 1.988 1.00 . A A . 676 TYR CA 1 1
18 24726 1 1 77 TYR CB C -2.796 -10.983 2.749 1.00 . A A . 676 TYR CB 1 1
18 24727 1 1 77 TYR CD1 C -2.064 -9.443 4.636 1.00 . A A . 676 TYR CD1 1 1
18 24728 1 1 77 TYR CD2 C -3.163 -11.545 5.191 1.00 . A A . 676 TYR CD2 1 1
18 24729 1 1 77 TYR CE1 C -1.907 -9.161 6.006 1.00 . A A . 676 TYR CE1 1 1
18 24730 1 1 77 TYR CE2 C -3.007 -11.276 6.561 1.00 . A A . 676 TYR CE2 1 1
18 24731 1 1 77 TYR CG C -2.688 -10.637 4.225 1.00 . A A . 676 TYR CG 1 1
18 24732 1 1 77 TYR CZ C -2.369 -10.082 6.975 1.00 . A A . 676 TYR CZ 1 1
18 24733 1 1 77 TYR H H -4.238 -8.434 2.685 1.00 . A A . 676 TYR H 1 1
18 24734 1 1 77 TYR HA H -3.998 -10.824 0.981 1.00 . A A . 676 TYR HA 1 1
18 24735 1 1 77 TYR HB2 H -2.846 -12.067 2.659 1.00 . A A . 676 TYR HB2 1 1
18 24736 1 1 77 TYR HB3 H -1.887 -10.648 2.252 1.00 . A A . 676 TYR HB3 1 1
18 24737 1 1 77 TYR HD1 H -1.702 -8.741 3.899 1.00 . A A . 676 TYR HD1 1 1
18 24738 1 1 77 TYR HD2 H -3.639 -12.462 4.878 1.00 . A A . 676 TYR HD2 1 1
18 24739 1 1 77 TYR HE1 H -1.429 -8.242 6.313 1.00 . A A . 676 TYR HE1 1 1
18 24740 1 1 77 TYR HE2 H -3.382 -11.988 7.280 1.00 . A A . 676 TYR HE2 1 1
18 24741 1 1 77 TYR HH H -2.291 -10.602 8.840 1.00 . A A . 676 TYR HH 1 1
18 24742 1 1 77 TYR N N -3.868 -8.961 1.894 1.00 . A A . 676 TYR N 1 1
18 24743 1 1 77 TYR O O -5.915 -9.909 3.330 1.00 . A A . 676 TYR O 1 1
18 24744 1 1 77 TYR OH O -2.227 -9.809 8.304 1.00 . A A . 676 TYR OH 1 1
18 24745 1 1 78 GLU C C -6.733 -13.189 4.356 1.00 . A A . 677 GLU C 1 1
18 24746 1 1 78 GLU CA C -7.031 -12.491 3.028 1.00 . A A . 677 GLU CA 1 1
18 24747 1 1 78 GLU CB C -7.613 -13.429 1.967 1.00 . A A . 677 GLU CB 1 1
18 24748 1 1 78 GLU CD C -9.691 -14.550 1.053 1.00 . A A . 677 GLU CD 1 1
18 24749 1 1 78 GLU CG C -9.082 -13.765 2.219 1.00 . A A . 677 GLU CG 1 1
18 24750 1 1 78 GLU H H -5.283 -12.675 1.956 1.00 . A A . 677 GLU H 1 1
18 24751 1 1 78 GLU HA H -7.724 -11.669 3.198 1.00 . A A . 677 GLU HA 1 1
18 24752 1 1 78 GLU HB2 H -7.535 -12.924 1.003 1.00 . A A . 677 GLU HB2 1 1
18 24753 1 1 78 GLU HB3 H -7.028 -14.349 1.921 1.00 . A A . 677 GLU HB3 1 1
18 24754 1 1 78 GLU HG2 H -9.146 -14.344 3.137 1.00 . A A . 677 GLU HG2 1 1
18 24755 1 1 78 GLU HG3 H -9.639 -12.837 2.348 1.00 . A A . 677 GLU HG3 1 1
18 24756 1 1 78 GLU N N -5.790 -11.981 2.478 1.00 . A A . 677 GLU N 1 1
18 24757 1 1 78 GLU O O -5.749 -13.922 4.457 1.00 . A A . 677 GLU O 1 1
18 24758 1 1 78 GLU OE1 O -9.362 -14.206 -0.108 1.00 . A A . 677 GLU OE1 1 1
18 24759 1 1 78 GLU OE2 O -10.494 -15.471 1.313 1.00 . A A . 677 GLU OE2 1 1
18 24760 1 1 79 ALA C C -8.495 -14.546 7.033 1.00 . A A . 678 ALA C 1 1
18 24761 1 1 79 ALA CA C -7.414 -13.514 6.711 1.00 . A A . 678 ALA CA 1 1
18 24762 1 1 79 ALA CB C -7.445 -12.381 7.736 1.00 . A A . 678 ALA CB 1 1
18 24763 1 1 79 ALA H H -8.371 -12.341 5.191 1.00 . A A . 678 ALA H 1 1
18 24764 1 1 79 ALA HA H -6.446 -14.012 6.786 1.00 . A A . 678 ALA HA 1 1
18 24765 1 1 79 ALA HB1 H -6.630 -11.686 7.543 1.00 . A A . 678 ALA HB1 1 1
18 24766 1 1 79 ALA HB2 H -8.398 -11.859 7.669 1.00 . A A . 678 ALA HB2 1 1
18 24767 1 1 79 ALA HB3 H -7.340 -12.802 8.736 1.00 . A A . 678 ALA HB3 1 1
18 24768 1 1 79 ALA N N -7.571 -12.947 5.370 1.00 . A A . 678 ALA N 1 1
18 24769 1 1 79 ALA O O -8.279 -15.426 7.866 1.00 . A A . 678 ALA O 1 1
18 24770 1 1 80 LYS C C -11.382 -15.327 4.995 1.00 . A A . 679 LYS C 1 1
18 24771 1 1 80 LYS CA C -10.725 -15.430 6.375 1.00 . A A . 679 LYS CA 1 1
18 24772 1 1 80 LYS CB C -11.808 -15.042 7.392 1.00 . A A . 679 LYS CB 1 1
18 24773 1 1 80 LYS CD C -12.670 -14.322 9.580 1.00 . A A . 679 LYS CD 1 1
18 24774 1 1 80 LYS CE C -12.414 -13.603 10.899 1.00 . A A . 679 LYS CE 1 1
18 24775 1 1 80 LYS CG C -11.406 -14.811 8.859 1.00 . A A . 679 LYS CG 1 1
18 24776 1 1 80 LYS H H -9.763 -13.729 5.666 1.00 . A A . 679 LYS H 1 1
18 24777 1 1 80 LYS HA H -10.329 -16.427 6.568 1.00 . A A . 679 LYS HA 1 1
18 24778 1 1 80 LYS HB2 H -12.259 -14.120 7.024 1.00 . A A . 679 LYS HB2 1 1
18 24779 1 1 80 LYS HB3 H -12.586 -15.806 7.376 1.00 . A A . 679 LYS HB3 1 1
18 24780 1 1 80 LYS HD2 H -13.159 -13.590 8.944 1.00 . A A . 679 LYS HD2 1 1
18 24781 1 1 80 LYS HD3 H -13.352 -15.161 9.734 1.00 . A A . 679 LYS HD3 1 1
18 24782 1 1 80 LYS HE2 H -11.933 -14.267 11.620 1.00 . A A . 679 LYS HE2 1 1
18 24783 1 1 80 LYS HE3 H -11.744 -12.762 10.715 1.00 . A A . 679 LYS HE3 1 1
18 24784 1 1 80 LYS HG2 H -11.045 -15.735 9.313 1.00 . A A . 679 LYS HG2 1 1
18 24785 1 1 80 LYS HG3 H -10.633 -14.047 8.922 1.00 . A A . 679 LYS HG3 1 1
18 24786 1 1 80 LYS HZ1 H -13.471 -12.388 12.178 1.00 . A A . 679 LYS HZ1 1 1
18 24787 1 1 80 LYS HZ2 H -14.198 -13.831 11.892 1.00 . A A . 679 LYS HZ2 1 1
18 24788 1 1 80 LYS HZ3 H -14.272 -12.681 10.710 1.00 . A A . 679 LYS HZ3 1 1
18 24789 1 1 80 LYS N N -9.646 -14.454 6.366 1.00 . A A . 679 LYS N 1 1
18 24790 1 1 80 LYS NZ N -13.685 -13.088 11.453 1.00 . A A . 679 LYS NZ 1 1
18 24791 1 1 80 LYS O O -11.315 -14.236 4.416 1.00 . A A . 679 LYS O 1 1
18 24792 1 1 81 PRO C C -14.341 -15.316 3.899 1.00 . A A . 680 PRO C 1 1
18 24793 1 1 81 PRO CA C -13.149 -16.171 3.475 1.00 . A A . 680 PRO CA 1 1
18 24794 1 1 81 PRO CB C -13.486 -17.600 3.046 1.00 . A A . 680 PRO CB 1 1
18 24795 1 1 81 PRO CD C -12.197 -17.684 5.069 1.00 . A A . 680 PRO CD 1 1
18 24796 1 1 81 PRO CG C -13.362 -18.378 4.360 1.00 . A A . 680 PRO CG 1 1
18 24797 1 1 81 PRO HA H -12.724 -15.614 2.656 1.00 . A A . 680 PRO HA 1 1
18 24798 1 1 81 PRO HB2 H -14.481 -17.693 2.601 1.00 . A A . 680 PRO HB2 1 1
18 24799 1 1 81 PRO HB3 H -12.730 -17.949 2.342 1.00 . A A . 680 PRO HB3 1 1
18 24800 1 1 81 PRO HD2 H -12.343 -17.699 6.149 1.00 . A A . 680 PRO HD2 1 1
18 24801 1 1 81 PRO HD3 H -11.254 -18.171 4.814 1.00 . A A . 680 PRO HD3 1 1
18 24802 1 1 81 PRO HG2 H -14.274 -18.256 4.944 1.00 . A A . 680 PRO HG2 1 1
18 24803 1 1 81 PRO HG3 H -13.158 -19.434 4.182 1.00 . A A . 680 PRO HG3 1 1
18 24804 1 1 81 PRO N N -12.171 -16.323 4.552 1.00 . A A . 680 PRO N 1 1
18 24805 1 1 81 PRO O O -15.503 -15.699 3.788 1.00 . A A . 680 PRO O 1 1
18 24806 1 1 82 GLU C C -14.046 -11.658 4.653 1.00 . A A . 681 GLU C 1 1
18 24807 1 1 82 GLU CA C -14.847 -12.956 4.497 1.00 . A A . 681 GLU CA 1 1
18 24808 1 1 82 GLU CB C -15.780 -13.141 5.704 1.00 . A A . 681 GLU CB 1 1
18 24809 1 1 82 GLU CD C -15.931 -12.518 8.259 1.00 . A A . 681 GLU CD 1 1
18 24810 1 1 82 GLU CG C -15.081 -13.025 7.080 1.00 . A A . 681 GLU CG 1 1
18 24811 1 1 82 GLU H H -13.004 -13.925 4.295 1.00 . A A . 681 GLU H 1 1
18 24812 1 1 82 GLU HA H -15.443 -12.871 3.590 1.00 . A A . 681 GLU HA 1 1
18 24813 1 1 82 GLU HB2 H -16.547 -12.381 5.599 1.00 . A A . 681 GLU HB2 1 1
18 24814 1 1 82 GLU HB3 H -16.251 -14.120 5.631 1.00 . A A . 681 GLU HB3 1 1
18 24815 1 1 82 GLU HG2 H -14.672 -14.006 7.314 1.00 . A A . 681 GLU HG2 1 1
18 24816 1 1 82 GLU HG3 H -14.247 -12.334 7.009 1.00 . A A . 681 GLU HG3 1 1
18 24817 1 1 82 GLU N N -13.999 -14.106 4.338 1.00 . A A . 681 GLU N 1 1
18 24818 1 1 82 GLU O O -14.678 -10.608 4.691 1.00 . A A . 681 GLU O 1 1
18 24819 1 1 82 GLU OE1 O -17.056 -12.017 8.038 1.00 . A A . 681 GLU OE1 1 1
18 24820 1 1 82 GLU OE2 O -15.415 -12.516 9.406 1.00 . A A . 681 GLU OE2 1 1
18 24821 1 1 83 CYS C C -10.551 -10.426 4.895 1.00 . A A . 682 CYS C 1 1
18 24822 1 1 83 CYS CA C -12.028 -10.456 5.264 1.00 . A A . 682 CYS CA 1 1
18 24823 1 1 83 CYS CB C -12.173 -10.299 6.781 1.00 . A A . 682 CYS CB 1 1
18 24824 1 1 83 CYS H H -12.136 -12.500 4.764 1.00 . A A . 682 CYS H 1 1
18 24825 1 1 83 CYS HA H -12.496 -9.601 4.776 1.00 . A A . 682 CYS HA 1 1
18 24826 1 1 83 CYS HB2 H -11.844 -9.295 7.043 1.00 . A A . 682 CYS HB2 1 1
18 24827 1 1 83 CYS HB3 H -13.222 -10.374 7.069 1.00 . A A . 682 CYS HB3 1 1
18 24828 1 1 83 CYS N N -12.713 -11.667 4.834 1.00 . A A . 682 CYS N 1 1
18 24829 1 1 83 CYS O O -9.914 -11.463 4.698 1.00 . A A . 682 CYS O 1 1
18 24830 1 1 83 CYS SG S -11.221 -11.449 7.785 1.00 . A A . 682 CYS SG 1 1
18 24831 1 1 84 TYR C C -7.919 -8.017 5.363 1.00 . A A . 683 TYR C 1 1
18 24832 1 1 84 TYR CA C -8.669 -8.922 4.390 1.00 . A A . 683 TYR CA 1 1
18 24833 1 1 84 TYR CB C -8.758 -8.272 2.999 1.00 . A A . 683 TYR CB 1 1
18 24834 1 1 84 TYR CD1 C -9.313 -10.115 1.339 1.00 . A A . 683 TYR CD1 1 1
18 24835 1 1 84 TYR CD2 C -11.012 -8.458 1.871 1.00 . A A . 683 TYR CD2 1 1
18 24836 1 1 84 TYR CE1 C -10.227 -10.783 0.503 1.00 . A A . 683 TYR CE1 1 1
18 24837 1 1 84 TYR CE2 C -11.905 -9.088 0.988 1.00 . A A . 683 TYR CE2 1 1
18 24838 1 1 84 TYR CG C -9.709 -8.960 2.037 1.00 . A A . 683 TYR CG 1 1
18 24839 1 1 84 TYR CZ C -11.521 -10.261 0.304 1.00 . A A . 683 TYR CZ 1 1
18 24840 1 1 84 TYR H H -10.582 -8.405 5.133 1.00 . A A . 683 TYR H 1 1
18 24841 1 1 84 TYR HA H -8.124 -9.858 4.307 1.00 . A A . 683 TYR HA 1 1
18 24842 1 1 84 TYR HB2 H -9.082 -7.239 3.123 1.00 . A A . 683 TYR HB2 1 1
18 24843 1 1 84 TYR HB3 H -7.764 -8.243 2.553 1.00 . A A . 683 TYR HB3 1 1
18 24844 1 1 84 TYR HD1 H -8.313 -10.502 1.455 1.00 . A A . 683 TYR HD1 1 1
18 24845 1 1 84 TYR HD2 H -11.323 -7.573 2.408 1.00 . A A . 683 TYR HD2 1 1
18 24846 1 1 84 TYR HE1 H -9.954 -11.703 0.011 1.00 . A A . 683 TYR HE1 1 1
18 24847 1 1 84 TYR HE2 H -12.870 -8.646 0.825 1.00 . A A . 683 TYR HE2 1 1
18 24848 1 1 84 TYR HH H -13.262 -10.517 -0.544 1.00 . A A . 683 TYR HH 1 1
18 24849 1 1 84 TYR N N -10.007 -9.207 4.881 1.00 . A A . 683 TYR N 1 1
18 24850 1 1 84 TYR O O -8.523 -7.338 6.201 1.00 . A A . 683 TYR O 1 1
18 24851 1 1 84 TYR OH O -12.375 -10.880 -0.558 1.00 . A A . 683 TYR OH 1 1
18 24852 1 1 85 LYS C C -4.735 -6.546 4.921 1.00 . A A . 684 LYS C 1 1
18 24853 1 1 85 LYS CA C -5.692 -7.112 5.951 1.00 . A A . 684 LYS CA 1 1
18 24854 1 1 85 LYS CB C -4.960 -7.910 7.042 1.00 . A A . 684 LYS CB 1 1
18 24855 1 1 85 LYS CD C -5.675 -6.771 9.219 1.00 . A A . 684 LYS CD 1 1
18 24856 1 1 85 LYS CE C -4.548 -6.837 10.258 1.00 . A A . 684 LYS CE 1 1
18 24857 1 1 85 LYS CG C -5.791 -8.024 8.329 1.00 . A A . 684 LYS CG 1 1
18 24858 1 1 85 LYS H H -6.167 -8.536 4.460 1.00 . A A . 684 LYS H 1 1
18 24859 1 1 85 LYS HA H -6.257 -6.292 6.394 1.00 . A A . 684 LYS HA 1 1
18 24860 1 1 85 LYS HB2 H -4.763 -8.913 6.662 1.00 . A A . 684 LYS HB2 1 1
18 24861 1 1 85 LYS HB3 H -4.003 -7.438 7.274 1.00 . A A . 684 LYS HB3 1 1
18 24862 1 1 85 LYS HD2 H -5.523 -5.892 8.591 1.00 . A A . 684 LYS HD2 1 1
18 24863 1 1 85 LYS HD3 H -6.606 -6.622 9.762 1.00 . A A . 684 LYS HD3 1 1
18 24864 1 1 85 LYS HE2 H -3.590 -6.995 9.756 1.00 . A A . 684 LYS HE2 1 1
18 24865 1 1 85 LYS HE3 H -4.513 -5.875 10.775 1.00 . A A . 684 LYS HE3 1 1
18 24866 1 1 85 LYS HG2 H -6.833 -8.174 8.055 1.00 . A A . 684 LYS HG2 1 1
18 24867 1 1 85 LYS HG3 H -5.478 -8.907 8.883 1.00 . A A . 684 LYS HG3 1 1
18 24868 1 1 85 LYS HZ1 H -4.534 -8.802 10.868 1.00 . A A . 684 LYS HZ1 1 1
18 24869 1 1 85 LYS HZ2 H -5.782 -7.966 11.482 1.00 . A A . 684 LYS HZ2 1 1
18 24870 1 1 85 LYS HZ3 H -4.260 -7.734 12.100 1.00 . A A . 684 LYS HZ3 1 1
18 24871 1 1 85 LYS N N -6.597 -7.983 5.215 1.00 . A A . 684 LYS N 1 1
18 24872 1 1 85 LYS NZ N -4.784 -7.904 11.255 1.00 . A A . 684 LYS NZ 1 1
18 24873 1 1 85 LYS O O -4.320 -7.252 4.005 1.00 . A A . 684 LYS O 1 1
18 24874 1 1 86 LYS C C -2.284 -4.262 4.552 1.00 . A A . 685 LYS C 1 1
18 24875 1 1 86 LYS CA C -3.699 -4.509 4.031 1.00 . A A . 685 LYS CA 1 1
18 24876 1 1 86 LYS CB C -4.539 -3.270 3.699 1.00 . A A . 685 LYS CB 1 1
18 24877 1 1 86 LYS CD C -3.246 -1.172 3.628 1.00 . A A . 685 LYS CD 1 1
18 24878 1 1 86 LYS CE C -2.281 -0.329 2.820 1.00 . A A . 685 LYS CE 1 1
18 24879 1 1 86 LYS CG C -3.858 -2.263 2.779 1.00 . A A . 685 LYS CG 1 1
18 24880 1 1 86 LYS H H -4.698 -4.744 5.862 1.00 . A A . 685 LYS H 1 1
18 24881 1 1 86 LYS HA H -3.611 -5.105 3.129 1.00 . A A . 685 LYS HA 1 1
18 24882 1 1 86 LYS HB2 H -5.436 -3.610 3.186 1.00 . A A . 685 LYS HB2 1 1
18 24883 1 1 86 LYS HB3 H -4.854 -2.775 4.620 1.00 . A A . 685 LYS HB3 1 1
18 24884 1 1 86 LYS HD2 H -4.055 -0.545 4.000 1.00 . A A . 685 LYS HD2 1 1
18 24885 1 1 86 LYS HD3 H -2.712 -1.612 4.472 1.00 . A A . 685 LYS HD3 1 1
18 24886 1 1 86 LYS HE2 H -1.586 -0.992 2.298 1.00 . A A . 685 LYS HE2 1 1
18 24887 1 1 86 LYS HE3 H -2.844 0.249 2.091 1.00 . A A . 685 LYS HE3 1 1
18 24888 1 1 86 LYS HG2 H -3.096 -2.740 2.165 1.00 . A A . 685 LYS HG2 1 1
18 24889 1 1 86 LYS HG3 H -4.607 -1.820 2.132 1.00 . A A . 685 LYS HG3 1 1
18 24890 1 1 86 LYS HZ1 H -1.007 1.227 3.306 1.00 . A A . 685 LYS HZ1 1 1
18 24891 1 1 86 LYS HZ2 H -0.829 -0.174 4.174 1.00 . A A . 685 LYS HZ2 1 1
18 24892 1 1 86 LYS HZ3 H -2.131 0.860 4.500 1.00 . A A . 685 LYS HZ3 1 1
18 24893 1 1 86 LYS N N -4.437 -5.258 5.034 1.00 . A A . 685 LYS N 1 1
18 24894 1 1 86 LYS NZ N -1.506 0.488 3.767 1.00 . A A . 685 LYS NZ 1 1
18 24895 1 1 86 LYS O O -2.085 -4.292 5.768 1.00 . A A . 685 LYS O 1 1
18 24896 1 1 87 VAL C C 0.765 -2.732 3.939 1.00 . A A . 686 VAL C 1 1
18 24897 1 1 87 VAL CA C 0.102 -4.118 4.020 1.00 . A A . 686 VAL CA 1 1
18 24898 1 1 87 VAL CB C 0.827 -5.281 3.294 1.00 . A A . 686 VAL CB 1 1
18 24899 1 1 87 VAL CG1 C 0.016 -6.589 3.339 1.00 . A A . 686 VAL CG1 1 1
18 24900 1 1 87 VAL CG2 C 1.244 -5.008 1.844 1.00 . A A . 686 VAL CG2 1 1
18 24901 1 1 87 VAL H H -1.522 -4.076 2.649 1.00 . A A . 686 VAL H 1 1
18 24902 1 1 87 VAL HA H 0.160 -4.367 5.080 1.00 . A A . 686 VAL HA 1 1
18 24903 1 1 87 VAL HB H 1.734 -5.480 3.848 1.00 . A A . 686 VAL HB 1 1
18 24904 1 1 87 VAL HG11 H -0.307 -6.784 4.362 1.00 . A A . 686 VAL HG11 1 1
18 24905 1 1 87 VAL HG12 H -0.853 -6.524 2.683 1.00 . A A . 686 VAL HG12 1 1
18 24906 1 1 87 VAL HG13 H 0.639 -7.419 3.003 1.00 . A A . 686 VAL HG13 1 1
18 24907 1 1 87 VAL HG21 H 0.382 -4.767 1.237 1.00 . A A . 686 VAL HG21 1 1
18 24908 1 1 87 VAL HG22 H 1.948 -4.179 1.813 1.00 . A A . 686 VAL HG22 1 1
18 24909 1 1 87 VAL HG23 H 1.729 -5.892 1.428 1.00 . A A . 686 VAL HG23 1 1
18 24910 1 1 87 VAL N N -1.314 -4.086 3.645 1.00 . A A . 686 VAL N 1 1
18 24911 1 1 87 VAL O O 2.010 -2.687 3.957 1.00 . A A . 686 VAL O 1 1
18 24912 1 1 87 VAL OXT O 0.023 -1.716 3.919 1.00 . A A . 686 VAL OXT 1 1
19 24913 1 1 1 GLY C C -2.097 6.888 6.377 1.00 . A A . 600 GLY C 1 1
19 24914 1 1 1 GLY CA C -2.391 7.729 7.612 1.00 . A A . 600 GLY CA 1 1
19 24915 1 1 1 GLY H1 H -3.315 9.517 8.044 1.00 . A A . 600 GLY H1 1 1
19 24916 1 1 1 GLY H2 H -2.373 9.543 6.685 1.00 . A A . 600 GLY H2 1 1
19 24917 1 1 1 GLY H3 H -3.834 8.796 6.640 1.00 . A A . 600 GLY H3 1 1
19 24918 1 1 1 GLY HA2 H -1.458 7.946 8.132 1.00 . A A . 600 GLY HA2 1 1
19 24919 1 1 1 GLY HA3 H -3.057 7.172 8.271 1.00 . A A . 600 GLY HA3 1 1
19 24920 1 1 1 GLY N N -3.036 8.998 7.225 1.00 . A A . 600 GLY N 1 1
19 24921 1 1 1 GLY O O -2.510 7.264 5.282 1.00 . A A . 600 GLY O 1 1
19 24922 1 1 2 SER C C -0.343 5.360 4.300 1.00 . A A . 601 SER C 1 1
19 24923 1 1 2 SER CA C -1.131 4.776 5.491 1.00 . A A . 601 SER CA 1 1
19 24924 1 1 2 SER CB C -2.444 4.085 5.075 1.00 . A A . 601 SER CB 1 1
19 24925 1 1 2 SER H H -1.121 5.478 7.482 1.00 . A A . 601 SER H 1 1
19 24926 1 1 2 SER HA H -0.490 4.013 5.935 1.00 . A A . 601 SER HA 1 1
19 24927 1 1 2 SER HB2 H -3.233 4.319 5.791 1.00 . A A . 601 SER HB2 1 1
19 24928 1 1 2 SER HB3 H -2.764 4.437 4.094 1.00 . A A . 601 SER HB3 1 1
19 24929 1 1 2 SER HG H -2.982 2.291 5.745 1.00 . A A . 601 SER HG 1 1
19 24930 1 1 2 SER N N -1.412 5.750 6.554 1.00 . A A . 601 SER N 1 1
19 24931 1 1 2 SER O O -0.437 4.862 3.179 1.00 . A A . 601 SER O 1 1
19 24932 1 1 2 SER OG O -2.283 2.682 5.060 1.00 . A A . 601 SER OG 1 1
19 24933 1 1 3 HIS C C 2.280 6.177 2.953 1.00 . A A . 602 HIS C 1 1
19 24934 1 1 3 HIS CA C 1.186 7.109 3.485 1.00 . A A . 602 HIS CA 1 1
19 24935 1 1 3 HIS CB C 1.837 8.395 4.033 1.00 . A A . 602 HIS CB 1 1
19 24936 1 1 3 HIS CD2 C -0.268 9.528 5.003 1.00 . A A . 602 HIS CD2 1 1
19 24937 1 1 3 HIS CE1 C 0.528 10.165 6.952 1.00 . A A . 602 HIS CE1 1 1
19 24938 1 1 3 HIS CG C 1.046 9.146 5.078 1.00 . A A . 602 HIS CG 1 1
19 24939 1 1 3 HIS H H 0.505 6.785 5.468 1.00 . A A . 602 HIS H 1 1
19 24940 1 1 3 HIS HA H 0.500 7.370 2.678 1.00 . A A . 602 HIS HA 1 1
19 24941 1 1 3 HIS HB2 H 2.799 8.134 4.480 1.00 . A A . 602 HIS HB2 1 1
19 24942 1 1 3 HIS HB3 H 2.042 9.064 3.196 1.00 . A A . 602 HIS HB3 1 1
19 24943 1 1 3 HIS HD1 H 2.478 9.438 6.637 1.00 . A A . 602 HIS HD1 1 1
19 24944 1 1 3 HIS HD2 H -0.935 9.350 4.171 1.00 . A A . 602 HIS HD2 1 1
19 24945 1 1 3 HIS HE1 H 0.616 10.608 7.936 1.00 . A A . 602 HIS HE1 1 1
19 24946 1 1 3 HIS N N 0.424 6.433 4.529 1.00 . A A . 602 HIS N 1 1
19 24947 1 1 3 HIS ND1 N 1.529 9.550 6.303 1.00 . A A . 602 HIS ND1 1 1
19 24948 1 1 3 HIS NE2 N -0.595 10.154 6.212 1.00 . A A . 602 HIS NE2 1 1
19 24949 1 1 3 HIS O O 2.953 5.509 3.740 1.00 . A A . 602 HIS O 1 1
19 24950 1 1 4 MET C C 4.103 6.525 -0.160 1.00 . A A . 603 MET C 1 1
19 24951 1 1 4 MET CA C 3.735 5.654 1.044 1.00 . A A . 603 MET CA 1 1
19 24952 1 1 4 MET CB C 3.520 4.177 0.666 1.00 . A A . 603 MET CB 1 1
19 24953 1 1 4 MET CE C 4.414 1.032 1.615 1.00 . A A . 603 MET CE 1 1
19 24954 1 1 4 MET CG C 4.840 3.463 0.332 1.00 . A A . 603 MET CG 1 1
19 24955 1 1 4 MET H H 1.986 6.780 1.009 1.00 . A A . 603 MET H 1 1
19 24956 1 1 4 MET HA H 4.534 5.707 1.781 1.00 . A A . 603 MET HA 1 1
19 24957 1 1 4 MET HB2 H 3.061 3.664 1.511 1.00 . A A . 603 MET HB2 1 1
19 24958 1 1 4 MET HB3 H 2.840 4.109 -0.185 1.00 . A A . 603 MET HB3 1 1
19 24959 1 1 4 MET HE1 H 4.330 -0.053 1.563 1.00 . A A . 603 MET HE1 1 1
19 24960 1 1 4 MET HE2 H 5.255 1.297 2.257 1.00 . A A . 603 MET HE2 1 1
19 24961 1 1 4 MET HE3 H 3.495 1.443 2.033 1.00 . A A . 603 MET HE3 1 1
19 24962 1 1 4 MET HG2 H 5.293 3.940 -0.535 1.00 . A A . 603 MET HG2 1 1
19 24963 1 1 4 MET HG3 H 5.530 3.578 1.169 1.00 . A A . 603 MET HG3 1 1
19 24964 1 1 4 MET N N 2.529 6.205 1.641 1.00 . A A . 603 MET N 1 1
19 24965 1 1 4 MET O O 3.234 7.170 -0.753 1.00 . A A . 603 MET O 1 1
19 24966 1 1 4 MET SD S 4.688 1.696 -0.049 1.00 . A A . 603 MET SD 1 1
19 24967 1 1 5 GLY C C 7.319 6.446 -1.901 1.00 . A A . 604 GLY C 1 1
19 24968 1 1 5 GLY CA C 5.926 7.041 -1.746 1.00 . A A . 604 GLY CA 1 1
19 24969 1 1 5 GLY H H 6.044 6.008 0.071 1.00 . A A . 604 GLY H 1 1
19 24970 1 1 5 GLY HA2 H 5.294 6.708 -2.566 1.00 . A A . 604 GLY HA2 1 1
19 24971 1 1 5 GLY HA3 H 5.962 8.129 -1.731 1.00 . A A . 604 GLY HA3 1 1
19 24972 1 1 5 GLY N N 5.391 6.536 -0.496 1.00 . A A . 604 GLY N 1 1
19 24973 1 1 5 GLY O O 7.474 5.225 -1.855 1.00 . A A . 604 GLY O 1 1
19 24974 1 1 6 GLU C C 10.093 6.098 -0.582 1.00 . A A . 605 GLU C 1 1
19 24975 1 1 6 GLU CA C 9.759 6.913 -1.845 1.00 . A A . 605 GLU CA 1 1
19 24976 1 1 6 GLU CB C 10.640 8.172 -1.891 1.00 . A A . 605 GLU CB 1 1
19 24977 1 1 6 GLU CD C 11.323 10.255 -3.143 1.00 . A A . 605 GLU CD 1 1
19 24978 1 1 6 GLU CG C 10.483 8.977 -3.190 1.00 . A A . 605 GLU CG 1 1
19 24979 1 1 6 GLU H H 8.154 8.292 -1.983 1.00 . A A . 605 GLU H 1 1
19 24980 1 1 6 GLU HA H 9.985 6.292 -2.713 1.00 . A A . 605 GLU HA 1 1
19 24981 1 1 6 GLU HB2 H 10.386 8.809 -1.042 1.00 . A A . 605 GLU HB2 1 1
19 24982 1 1 6 GLU HB3 H 11.685 7.876 -1.795 1.00 . A A . 605 GLU HB3 1 1
19 24983 1 1 6 GLU HG2 H 10.791 8.358 -4.035 1.00 . A A . 605 GLU HG2 1 1
19 24984 1 1 6 GLU HG3 H 9.435 9.250 -3.331 1.00 . A A . 605 GLU HG3 1 1
19 24985 1 1 6 GLU N N 8.345 7.304 -1.903 1.00 . A A . 605 GLU N 1 1
19 24986 1 1 6 GLU O O 11.113 5.414 -0.537 1.00 . A A . 605 GLU O 1 1
19 24987 1 1 6 GLU OE1 O 10.823 11.241 -2.557 1.00 . A A . 605 GLU OE1 1 1
19 24988 1 1 6 GLU OE2 O 12.451 10.226 -3.681 1.00 . A A . 605 GLU OE2 1 1
19 24989 1 1 7 SER C C 8.944 3.797 1.305 1.00 . A A . 606 SER C 1 1
19 24990 1 1 7 SER CA C 9.250 5.274 1.611 1.00 . A A . 606 SER CA 1 1
19 24991 1 1 7 SER CB C 8.257 5.841 2.633 1.00 . A A . 606 SER CB 1 1
19 24992 1 1 7 SER H H 8.396 6.705 0.343 1.00 . A A . 606 SER H 1 1
19 24993 1 1 7 SER HA H 10.249 5.313 2.046 1.00 . A A . 606 SER HA 1 1
19 24994 1 1 7 SER HB2 H 8.089 5.113 3.428 1.00 . A A . 606 SER HB2 1 1
19 24995 1 1 7 SER HB3 H 8.687 6.741 3.074 1.00 . A A . 606 SER HB3 1 1
19 24996 1 1 7 SER HG H 6.460 6.554 2.719 1.00 . A A . 606 SER HG 1 1
19 24997 1 1 7 SER N N 9.223 6.132 0.434 1.00 . A A . 606 SER N 1 1
19 24998 1 1 7 SER O O 9.079 2.961 2.198 1.00 . A A . 606 SER O 1 1
19 24999 1 1 7 SER OG O 7.020 6.188 2.027 1.00 . A A . 606 SER OG 1 1
19 25000 1 1 8 GLY C C 8.330 2.061 -1.901 1.00 . A A . 607 GLY C 1 1
19 25001 1 1 8 GLY CA C 8.357 2.091 -0.378 1.00 . A A . 607 GLY CA 1 1
19 25002 1 1 8 GLY H H 8.425 4.179 -0.634 1.00 . A A . 607 GLY H 1 1
19 25003 1 1 8 GLY HA2 H 9.190 1.480 -0.031 1.00 . A A . 607 GLY HA2 1 1
19 25004 1 1 8 GLY HA3 H 7.433 1.692 0.035 1.00 . A A . 607 GLY HA3 1 1
19 25005 1 1 8 GLY N N 8.544 3.457 0.075 1.00 . A A . 607 GLY N 1 1
19 25006 1 1 8 GLY O O 9.305 2.455 -2.538 1.00 . A A . 607 GLY O 1 1
19 25007 1 1 9 LYS C C 5.616 1.594 -4.392 1.00 . A A . 608 LYS C 1 1
19 25008 1 1 9 LYS CA C 7.082 1.479 -3.946 1.00 . A A . 608 LYS CA 1 1
19 25009 1 1 9 LYS CB C 7.786 0.207 -4.476 1.00 . A A . 608 LYS CB 1 1
19 25010 1 1 9 LYS CD C 8.142 1.075 -6.910 1.00 . A A . 608 LYS CD 1 1
19 25011 1 1 9 LYS CE C 7.170 0.108 -7.600 1.00 . A A . 608 LYS CE 1 1
19 25012 1 1 9 LYS CG C 8.771 0.514 -5.621 1.00 . A A . 608 LYS CG 1 1
19 25013 1 1 9 LYS H H 6.473 1.244 -1.904 1.00 . A A . 608 LYS H 1 1
19 25014 1 1 9 LYS HA H 7.590 2.355 -4.357 1.00 . A A . 608 LYS HA 1 1
19 25015 1 1 9 LYS HB2 H 8.367 -0.249 -3.673 1.00 . A A . 608 LYS HB2 1 1
19 25016 1 1 9 LYS HB3 H 7.054 -0.536 -4.794 1.00 . A A . 608 LYS HB3 1 1
19 25017 1 1 9 LYS HD2 H 7.609 1.998 -6.678 1.00 . A A . 608 LYS HD2 1 1
19 25018 1 1 9 LYS HD3 H 8.942 1.334 -7.605 1.00 . A A . 608 LYS HD3 1 1
19 25019 1 1 9 LYS HE2 H 6.371 -0.147 -6.901 1.00 . A A . 608 LYS HE2 1 1
19 25020 1 1 9 LYS HE3 H 6.716 0.622 -8.450 1.00 . A A . 608 LYS HE3 1 1
19 25021 1 1 9 LYS HG2 H 9.503 1.237 -5.257 1.00 . A A . 608 LYS HG2 1 1
19 25022 1 1 9 LYS HG3 H 9.316 -0.400 -5.861 1.00 . A A . 608 LYS HG3 1 1
19 25023 1 1 9 LYS HZ1 H 8.248 -1.609 -7.279 1.00 . A A . 608 LYS HZ1 1 1
19 25024 1 1 9 LYS HZ2 H 8.557 -0.901 -8.733 1.00 . A A . 608 LYS HZ2 1 1
19 25025 1 1 9 LYS HZ3 H 7.155 -1.737 -8.504 1.00 . A A . 608 LYS HZ3 1 1
19 25026 1 1 9 LYS N N 7.234 1.561 -2.488 1.00 . A A . 608 LYS N 1 1
19 25027 1 1 9 LYS NZ N 7.834 -1.128 -8.066 1.00 . A A . 608 LYS NZ 1 1
19 25028 1 1 9 LYS O O 5.264 1.147 -5.484 1.00 . A A . 608 LYS O 1 1
19 25029 1 1 10 ILE C C 3.423 4.090 -3.591 1.00 . A A . 609 ILE C 1 1
19 25030 1 1 10 ILE CA C 3.417 2.598 -3.897 1.00 . A A . 609 ILE CA 1 1
19 25031 1 1 10 ILE CB C 2.337 1.823 -3.106 1.00 . A A . 609 ILE CB 1 1
19 25032 1 1 10 ILE CD1 C 3.216 -0.561 -2.598 1.00 . A A . 609 ILE CD1 1 1
19 25033 1 1 10 ILE CG1 C 2.311 0.319 -3.472 1.00 . A A . 609 ILE CG1 1 1
19 25034 1 1 10 ILE CG2 C 0.947 2.431 -3.385 1.00 . A A . 609 ILE CG2 1 1
19 25035 1 1 10 ILE H H 5.104 2.614 -2.712 1.00 . A A . 609 ILE H 1 1
19 25036 1 1 10 ILE HA H 3.252 2.457 -4.967 1.00 . A A . 609 ILE HA 1 1
19 25037 1 1 10 ILE HB H 2.532 1.930 -2.037 1.00 . A A . 609 ILE HB 1 1
19 25038 1 1 10 ILE HD11 H 4.263 -0.290 -2.719 1.00 . A A . 609 ILE HD11 1 1
19 25039 1 1 10 ILE HD12 H 2.932 -0.456 -1.551 1.00 . A A . 609 ILE HD12 1 1
19 25040 1 1 10 ILE HD13 H 3.093 -1.603 -2.892 1.00 . A A . 609 ILE HD13 1 1
19 25041 1 1 10 ILE HG12 H 1.298 -0.064 -3.351 1.00 . A A . 609 ILE HG12 1 1
19 25042 1 1 10 ILE HG13 H 2.589 0.192 -4.519 1.00 . A A . 609 ILE HG13 1 1
19 25043 1 1 10 ILE HG21 H 0.177 1.870 -2.855 1.00 . A A . 609 ILE HG21 1 1
19 25044 1 1 10 ILE HG22 H 0.905 3.459 -3.023 1.00 . A A . 609 ILE HG22 1 1
19 25045 1 1 10 ILE HG23 H 0.734 2.420 -4.456 1.00 . A A . 609 ILE HG23 1 1
19 25046 1 1 10 ILE N N 4.756 2.161 -3.546 1.00 . A A . 609 ILE N 1 1
19 25047 1 1 10 ILE O O 4.009 4.509 -2.595 1.00 . A A . 609 ILE O 1 1
19 25048 1 1 11 ASP C C 1.419 6.822 -4.837 1.00 . A A . 610 ASP C 1 1
19 25049 1 1 11 ASP CA C 2.795 6.328 -4.398 1.00 . A A . 610 ASP CA 1 1
19 25050 1 1 11 ASP CB C 3.848 6.911 -5.368 1.00 . A A . 610 ASP CB 1 1
19 25051 1 1 11 ASP CG C 5.231 6.246 -5.358 1.00 . A A . 610 ASP CG 1 1
19 25052 1 1 11 ASP H H 2.226 4.488 -5.194 1.00 . A A . 610 ASP H 1 1
19 25053 1 1 11 ASP HA H 3.007 6.665 -3.382 1.00 . A A . 610 ASP HA 1 1
19 25054 1 1 11 ASP HB2 H 3.454 6.853 -6.381 1.00 . A A . 610 ASP HB2 1 1
19 25055 1 1 11 ASP HB3 H 3.963 7.973 -5.138 1.00 . A A . 610 ASP HB3 1 1
19 25056 1 1 11 ASP N N 2.771 4.879 -4.440 1.00 . A A . 610 ASP N 1 1
19 25057 1 1 11 ASP O O 0.585 6.057 -5.327 1.00 . A A . 610 ASP O 1 1
19 25058 1 1 11 ASP OD1 O 5.348 5.143 -5.944 1.00 . A A . 610 ASP OD1 1 1
19 25059 1 1 11 ASP OD2 O 6.159 6.883 -4.818 1.00 . A A . 610 ASP OD2 1 1
19 25060 1 1 12 ILE C C 0.590 8.892 -6.976 1.00 . A A . 611 ILE C 1 1
19 25061 1 1 12 ILE CA C 0.187 8.838 -5.498 1.00 . A A . 611 ILE CA 1 1
19 25062 1 1 12 ILE CB C 0.025 10.248 -4.895 1.00 . A A . 611 ILE CB 1 1
19 25063 1 1 12 ILE CD1 C 0.025 11.179 -2.538 1.00 . A A . 611 ILE CD1 1 1
19 25064 1 1 12 ILE CG1 C -0.597 10.150 -3.483 1.00 . A A . 611 ILE CG1 1 1
19 25065 1 1 12 ILE CG2 C -0.803 11.178 -5.800 1.00 . A A . 611 ILE CG2 1 1
19 25066 1 1 12 ILE H H 1.921 8.678 -4.271 1.00 . A A . 611 ILE H 1 1
19 25067 1 1 12 ILE HA H -0.756 8.296 -5.416 1.00 . A A . 611 ILE HA 1 1
19 25068 1 1 12 ILE HB H 1.022 10.685 -4.812 1.00 . A A . 611 ILE HB 1 1
19 25069 1 1 12 ILE HD11 H -0.438 11.090 -1.556 1.00 . A A . 611 ILE HD11 1 1
19 25070 1 1 12 ILE HD12 H 1.094 10.982 -2.442 1.00 . A A . 611 ILE HD12 1 1
19 25071 1 1 12 ILE HD13 H -0.126 12.184 -2.929 1.00 . A A . 611 ILE HD13 1 1
19 25072 1 1 12 ILE HG12 H -1.675 10.296 -3.531 1.00 . A A . 611 ILE HG12 1 1
19 25073 1 1 12 ILE HG13 H -0.424 9.166 -3.046 1.00 . A A . 611 ILE HG13 1 1
19 25074 1 1 12 ILE HG21 H -0.215 11.448 -6.680 1.00 . A A . 611 ILE HG21 1 1
19 25075 1 1 12 ILE HG22 H -1.705 10.672 -6.138 1.00 . A A . 611 ILE HG22 1 1
19 25076 1 1 12 ILE HG23 H -1.044 12.101 -5.273 1.00 . A A . 611 ILE HG23 1 1
19 25077 1 1 12 ILE N N 1.219 8.134 -4.748 1.00 . A A . 611 ILE N 1 1
19 25078 1 1 12 ILE O O -0.232 8.591 -7.846 1.00 . A A . 611 ILE O 1 1
19 25079 1 1 13 ASP C C 2.212 8.376 -9.474 1.00 . A A . 612 ASP C 1 1
19 25080 1 1 13 ASP CA C 2.288 9.617 -8.605 1.00 . A A . 612 ASP CA 1 1
19 25081 1 1 13 ASP CB C 3.702 10.206 -8.636 1.00 . A A . 612 ASP CB 1 1
19 25082 1 1 13 ASP CG C 4.067 10.549 -10.085 1.00 . A A . 612 ASP CG 1 1
19 25083 1 1 13 ASP H H 2.487 9.460 -6.498 1.00 . A A . 612 ASP H 1 1
19 25084 1 1 13 ASP HA H 1.614 10.364 -9.023 1.00 . A A . 612 ASP HA 1 1
19 25085 1 1 13 ASP HB2 H 3.730 11.111 -8.027 1.00 . A A . 612 ASP HB2 1 1
19 25086 1 1 13 ASP HB3 H 4.418 9.490 -8.227 1.00 . A A . 612 ASP HB3 1 1
19 25087 1 1 13 ASP N N 1.838 9.303 -7.253 1.00 . A A . 612 ASP N 1 1
19 25088 1 1 13 ASP O O 1.519 8.401 -10.480 1.00 . A A . 612 ASP O 1 1
19 25089 1 1 13 ASP OD1 O 3.645 11.632 -10.540 1.00 . A A . 612 ASP OD1 1 1
19 25090 1 1 13 ASP OD2 O 4.691 9.698 -10.755 1.00 . A A . 612 ASP OD2 1 1
19 25091 1 1 14 THR C C 1.600 5.520 -10.327 1.00 . A A . 613 THR C 1 1
19 25092 1 1 14 THR CA C 2.939 6.000 -9.747 1.00 . A A . 613 THR CA 1 1
19 25093 1 1 14 THR CB C 3.573 4.979 -8.782 1.00 . A A . 613 THR CB 1 1
19 25094 1 1 14 THR CG2 C 2.594 4.334 -7.796 1.00 . A A . 613 THR CG2 1 1
19 25095 1 1 14 THR H H 3.318 7.357 -8.153 1.00 . A A . 613 THR H 1 1
19 25096 1 1 14 THR HA H 3.623 6.167 -10.579 1.00 . A A . 613 THR HA 1 1
19 25097 1 1 14 THR HB H 4.300 5.518 -8.187 1.00 . A A . 613 THR HB 1 1
19 25098 1 1 14 THR HG1 H 4.906 3.603 -8.847 1.00 . A A . 613 THR HG1 1 1
19 25099 1 1 14 THR HG21 H 1.906 3.670 -8.318 1.00 . A A . 613 THR HG21 1 1
19 25100 1 1 14 THR HG22 H 2.031 5.111 -7.282 1.00 . A A . 613 THR HG22 1 1
19 25101 1 1 14 THR HG23 H 3.156 3.761 -7.059 1.00 . A A . 613 THR HG23 1 1
19 25102 1 1 14 THR N N 2.821 7.272 -9.027 1.00 . A A . 613 THR N 1 1
19 25103 1 1 14 THR O O 1.555 4.816 -11.341 1.00 . A A . 613 THR O 1 1
19 25104 1 1 14 THR OG1 O 4.262 3.960 -9.467 1.00 . A A . 613 THR OG1 1 1
19 25105 1 1 15 ILE C C -1.150 6.934 -11.133 1.00 . A A . 614 ILE C 1 1
19 25106 1 1 15 ILE CA C -0.849 5.792 -10.165 1.00 . A A . 614 ILE CA 1 1
19 25107 1 1 15 ILE CB C -1.816 5.721 -8.955 1.00 . A A . 614 ILE CB 1 1
19 25108 1 1 15 ILE CD1 C -1.186 3.300 -8.378 1.00 . A A . 614 ILE CD1 1 1
19 25109 1 1 15 ILE CG1 C -1.334 4.730 -7.872 1.00 . A A . 614 ILE CG1 1 1
19 25110 1 1 15 ILE CG2 C -3.252 5.413 -9.410 1.00 . A A . 614 ILE CG2 1 1
19 25111 1 1 15 ILE H H 0.648 6.563 -8.907 1.00 . A A . 614 ILE H 1 1
19 25112 1 1 15 ILE HA H -0.911 4.871 -10.725 1.00 . A A . 614 ILE HA 1 1
19 25113 1 1 15 ILE HB H -1.843 6.686 -8.460 1.00 . A A . 614 ILE HB 1 1
19 25114 1 1 15 ILE HD11 H -0.464 3.270 -9.193 1.00 . A A . 614 ILE HD11 1 1
19 25115 1 1 15 ILE HD12 H -0.824 2.684 -7.559 1.00 . A A . 614 ILE HD12 1 1
19 25116 1 1 15 ILE HD13 H -2.150 2.931 -8.723 1.00 . A A . 614 ILE HD13 1 1
19 25117 1 1 15 ILE HG12 H -0.368 5.055 -7.485 1.00 . A A . 614 ILE HG12 1 1
19 25118 1 1 15 ILE HG13 H -2.025 4.742 -7.032 1.00 . A A . 614 ILE HG13 1 1
19 25119 1 1 15 ILE HG21 H -3.277 4.503 -10.009 1.00 . A A . 614 ILE HG21 1 1
19 25120 1 1 15 ILE HG22 H -3.888 5.283 -8.536 1.00 . A A . 614 ILE HG22 1 1
19 25121 1 1 15 ILE HG23 H -3.645 6.239 -10.005 1.00 . A A . 614 ILE HG23 1 1
19 25122 1 1 15 ILE N N 0.504 5.937 -9.691 1.00 . A A . 614 ILE N 1 1
19 25123 1 1 15 ILE O O -1.175 6.747 -12.352 1.00 . A A . 614 ILE O 1 1
19 25124 1 1 16 MET C C -1.313 9.782 -12.466 1.00 . A A . 615 MET C 1 1
19 25125 1 1 16 MET CA C -2.122 9.162 -11.321 1.00 . A A . 615 MET CA 1 1
19 25126 1 1 16 MET CB C -2.655 10.216 -10.339 1.00 . A A . 615 MET CB 1 1
19 25127 1 1 16 MET CE C 0.649 12.614 -10.478 1.00 . A A . 615 MET CE 1 1
19 25128 1 1 16 MET CG C -1.567 11.106 -9.720 1.00 . A A . 615 MET CG 1 1
19 25129 1 1 16 MET H H -1.114 8.244 -9.625 1.00 . A A . 615 MET H 1 1
19 25130 1 1 16 MET HA H -2.967 8.650 -11.784 1.00 . A A . 615 MET HA 1 1
19 25131 1 1 16 MET HB2 H -3.375 10.848 -10.858 1.00 . A A . 615 MET HB2 1 1
19 25132 1 1 16 MET HB3 H -3.174 9.695 -9.535 1.00 . A A . 615 MET HB3 1 1
19 25133 1 1 16 MET HE1 H 1.083 11.704 -10.890 1.00 . A A . 615 MET HE1 1 1
19 25134 1 1 16 MET HE2 H 1.065 13.471 -11.007 1.00 . A A . 615 MET HE2 1 1
19 25135 1 1 16 MET HE3 H 0.897 12.690 -9.420 1.00 . A A . 615 MET HE3 1 1
19 25136 1 1 16 MET HG2 H -1.918 11.449 -8.747 1.00 . A A . 615 MET HG2 1 1
19 25137 1 1 16 MET HG3 H -0.668 10.514 -9.558 1.00 . A A . 615 MET HG3 1 1
19 25138 1 1 16 MET N N -1.403 8.122 -10.592 1.00 . A A . 615 MET N 1 1
19 25139 1 1 16 MET O O -1.877 10.451 -13.327 1.00 . A A . 615 MET O 1 1
19 25140 1 1 16 MET SD S -1.149 12.579 -10.694 1.00 . A A . 615 MET SD 1 1
19 25141 1 1 17 THR C C 0.523 9.250 -14.915 1.00 . A A . 616 THR C 1 1
19 25142 1 1 17 THR CA C 0.903 9.908 -13.574 1.00 . A A . 616 THR CA 1 1
19 25143 1 1 17 THR CB C 2.339 9.596 -13.102 1.00 . A A . 616 THR CB 1 1
19 25144 1 1 17 THR CG2 C 2.728 8.116 -13.244 1.00 . A A . 616 THR CG2 1 1
19 25145 1 1 17 THR H H 0.364 8.931 -11.751 1.00 . A A . 616 THR H 1 1
19 25146 1 1 17 THR HA H 0.810 10.987 -13.685 1.00 . A A . 616 THR HA 1 1
19 25147 1 1 17 THR HB H 2.379 9.863 -12.053 1.00 . A A . 616 THR HB 1 1
19 25148 1 1 17 THR HG1 H 3.950 10.601 -12.974 1.00 . A A . 616 THR HG1 1 1
19 25149 1 1 17 THR HG21 H 1.948 7.479 -12.826 1.00 . A A . 616 THR HG21 1 1
19 25150 1 1 17 THR HG22 H 3.653 7.936 -12.694 1.00 . A A . 616 THR HG22 1 1
19 25151 1 1 17 THR HG23 H 2.874 7.865 -14.293 1.00 . A A . 616 THR HG23 1 1
19 25152 1 1 17 THR N N -0.009 9.506 -12.509 1.00 . A A . 616 THR N 1 1
19 25153 1 1 17 THR O O 0.889 9.756 -15.974 1.00 . A A . 616 THR O 1 1
19 25154 1 1 17 THR OG1 O 3.324 10.407 -13.690 1.00 . A A . 616 THR OG1 1 1
19 25155 1 1 18 GLY C C -2.083 6.759 -15.946 1.00 . A A . 617 GLY C 1 1
19 25156 1 1 18 GLY CA C -0.745 7.491 -16.098 1.00 . A A . 617 GLY CA 1 1
19 25157 1 1 18 GLY H H -0.482 7.763 -13.979 1.00 . A A . 617 GLY H 1 1
19 25158 1 1 18 GLY HA2 H -0.869 8.239 -16.882 1.00 . A A . 617 GLY HA2 1 1
19 25159 1 1 18 GLY HA3 H 0.003 6.777 -16.438 1.00 . A A . 617 GLY HA3 1 1
19 25160 1 1 18 GLY N N -0.248 8.147 -14.889 1.00 . A A . 617 GLY N 1 1
19 25161 1 1 18 GLY O O -2.550 6.167 -16.917 1.00 . A A . 617 GLY O 1 1
19 25162 1 1 19 LYS C C -4.954 7.266 -14.021 1.00 . A A . 618 LYS C 1 1
19 25163 1 1 19 LYS CA C -4.010 6.152 -14.489 1.00 . A A . 618 LYS CA 1 1
19 25164 1 1 19 LYS CB C -3.892 5.060 -13.401 1.00 . A A . 618 LYS CB 1 1
19 25165 1 1 19 LYS CD C -1.936 3.566 -14.297 1.00 . A A . 618 LYS CD 1 1
19 25166 1 1 19 LYS CE C -1.000 3.666 -13.092 1.00 . A A . 618 LYS CE 1 1
19 25167 1 1 19 LYS CG C -3.417 3.683 -13.900 1.00 . A A . 618 LYS CG 1 1
19 25168 1 1 19 LYS H H -2.294 7.256 -13.977 1.00 . A A . 618 LYS H 1 1
19 25169 1 1 19 LYS HA H -4.411 5.718 -15.407 1.00 . A A . 618 LYS HA 1 1
19 25170 1 1 19 LYS HB2 H -3.259 5.403 -12.587 1.00 . A A . 618 LYS HB2 1 1
19 25171 1 1 19 LYS HB3 H -4.877 4.913 -12.960 1.00 . A A . 618 LYS HB3 1 1
19 25172 1 1 19 LYS HD2 H -1.791 2.600 -14.772 1.00 . A A . 618 LYS HD2 1 1
19 25173 1 1 19 LYS HD3 H -1.686 4.344 -15.010 1.00 . A A . 618 LYS HD3 1 1
19 25174 1 1 19 LYS HE2 H -1.142 4.647 -12.650 1.00 . A A . 618 LYS HE2 1 1
19 25175 1 1 19 LYS HE3 H -1.270 2.913 -12.350 1.00 . A A . 618 LYS HE3 1 1
19 25176 1 1 19 LYS HG2 H -3.614 2.953 -13.113 1.00 . A A . 618 LYS HG2 1 1
19 25177 1 1 19 LYS HG3 H -4.027 3.405 -14.761 1.00 . A A . 618 LYS HG3 1 1
19 25178 1 1 19 LYS HZ1 H 0.658 2.563 -13.641 1.00 . A A . 618 LYS HZ1 1 1
19 25179 1 1 19 LYS HZ2 H 0.993 3.864 -12.669 1.00 . A A . 618 LYS HZ2 1 1
19 25180 1 1 19 LYS HZ3 H 0.648 4.100 -14.252 1.00 . A A . 618 LYS HZ3 1 1
19 25181 1 1 19 LYS N N -2.700 6.751 -14.757 1.00 . A A . 618 LYS N 1 1
19 25182 1 1 19 LYS NZ N 0.425 3.525 -13.453 1.00 . A A . 618 LYS NZ 1 1
19 25183 1 1 19 LYS O O -4.475 8.290 -13.534 1.00 . A A . 618 LYS O 1 1
19 25184 1 1 20 PRO C C -6.919 7.916 -11.879 1.00 . A A . 619 PRO C 1 1
19 25185 1 1 20 PRO CA C -7.187 7.987 -13.378 1.00 . A A . 619 PRO CA 1 1
19 25186 1 1 20 PRO CB C -8.601 7.503 -13.691 1.00 . A A . 619 PRO CB 1 1
19 25187 1 1 20 PRO CD C -7.018 5.984 -14.685 1.00 . A A . 619 PRO CD 1 1
19 25188 1 1 20 PRO CG C -8.415 6.031 -14.065 1.00 . A A . 619 PRO CG 1 1
19 25189 1 1 20 PRO HA H -7.052 9.008 -13.739 1.00 . A A . 619 PRO HA 1 1
19 25190 1 1 20 PRO HB2 H -9.259 7.618 -12.826 1.00 . A A . 619 PRO HB2 1 1
19 25191 1 1 20 PRO HB3 H -8.984 8.064 -14.541 1.00 . A A . 619 PRO HB3 1 1
19 25192 1 1 20 PRO HD2 H -6.553 5.019 -14.488 1.00 . A A . 619 PRO HD2 1 1
19 25193 1 1 20 PRO HD3 H -7.085 6.157 -15.759 1.00 . A A . 619 PRO HD3 1 1
19 25194 1 1 20 PRO HG2 H -8.431 5.421 -13.160 1.00 . A A . 619 PRO HG2 1 1
19 25195 1 1 20 PRO HG3 H -9.179 5.691 -14.765 1.00 . A A . 619 PRO HG3 1 1
19 25196 1 1 20 PRO N N -6.285 7.082 -14.072 1.00 . A A . 619 PRO N 1 1
19 25197 1 1 20 PRO O O -6.731 6.822 -11.333 1.00 . A A . 619 PRO O 1 1
19 25198 1 1 21 LYS C C -7.859 8.136 -9.068 1.00 . A A . 620 LYS C 1 1
19 25199 1 1 21 LYS CA C -6.839 9.057 -9.739 1.00 . A A . 620 LYS CA 1 1
19 25200 1 1 21 LYS CB C -6.820 10.465 -9.119 1.00 . A A . 620 LYS CB 1 1
19 25201 1 1 21 LYS CD C -8.133 12.332 -8.033 1.00 . A A . 620 LYS CD 1 1
19 25202 1 1 21 LYS CE C -9.532 12.926 -7.824 1.00 . A A . 620 LYS CE 1 1
19 25203 1 1 21 LYS CG C -8.182 11.181 -9.047 1.00 . A A . 620 LYS CG 1 1
19 25204 1 1 21 LYS H H -7.115 9.939 -11.678 1.00 . A A . 620 LYS H 1 1
19 25205 1 1 21 LYS HA H -5.859 8.619 -9.545 1.00 . A A . 620 LYS HA 1 1
19 25206 1 1 21 LYS HB2 H -6.442 10.349 -8.101 1.00 . A A . 620 LYS HB2 1 1
19 25207 1 1 21 LYS HB3 H -6.110 11.093 -9.660 1.00 . A A . 620 LYS HB3 1 1
19 25208 1 1 21 LYS HD2 H -7.767 11.937 -7.083 1.00 . A A . 620 LYS HD2 1 1
19 25209 1 1 21 LYS HD3 H -7.446 13.107 -8.378 1.00 . A A . 620 LYS HD3 1 1
19 25210 1 1 21 LYS HE2 H -9.759 13.617 -8.639 1.00 . A A . 620 LYS HE2 1 1
19 25211 1 1 21 LYS HE3 H -10.261 12.112 -7.843 1.00 . A A . 620 LYS HE3 1 1
19 25212 1 1 21 LYS HG2 H -8.453 11.560 -10.034 1.00 . A A . 620 LYS HG2 1 1
19 25213 1 1 21 LYS HG3 H -8.950 10.485 -8.714 1.00 . A A . 620 LYS HG3 1 1
19 25214 1 1 21 LYS HZ1 H -9.479 12.914 -5.776 1.00 . A A . 620 LYS HZ1 1 1
19 25215 1 1 21 LYS HZ2 H -10.573 13.981 -6.385 1.00 . A A . 620 LYS HZ2 1 1
19 25216 1 1 21 LYS HZ3 H -8.958 14.344 -6.430 1.00 . A A . 620 LYS HZ3 1 1
19 25217 1 1 21 LYS N N -6.997 9.064 -11.189 1.00 . A A . 620 LYS N 1 1
19 25218 1 1 21 LYS NZ N -9.644 13.610 -6.519 1.00 . A A . 620 LYS NZ 1 1
19 25219 1 1 21 LYS O O -7.532 7.578 -8.036 1.00 . A A . 620 LYS O 1 1
19 25220 1 1 22 SER C C -9.485 5.632 -8.683 1.00 . A A . 621 SER C 1 1
19 25221 1 1 22 SER CA C -10.066 6.989 -9.134 1.00 . A A . 621 SER CA 1 1
19 25222 1 1 22 SER CB C -11.153 6.825 -10.206 1.00 . A A . 621 SER CB 1 1
19 25223 1 1 22 SER H H -9.229 8.376 -10.522 1.00 . A A . 621 SER H 1 1
19 25224 1 1 22 SER HA H -10.523 7.473 -8.263 1.00 . A A . 621 SER HA 1 1
19 25225 1 1 22 SER HB2 H -11.398 7.806 -10.613 1.00 . A A . 621 SER HB2 1 1
19 25226 1 1 22 SER HB3 H -10.776 6.198 -11.015 1.00 . A A . 621 SER HB3 1 1
19 25227 1 1 22 SER HG H -13.002 6.281 -10.388 1.00 . A A . 621 SER HG 1 1
19 25228 1 1 22 SER N N -9.037 7.892 -9.660 1.00 . A A . 621 SER N 1 1
19 25229 1 1 22 SER O O -9.965 5.070 -7.700 1.00 . A A . 621 SER O 1 1
19 25230 1 1 22 SER OG O -12.342 6.262 -9.688 1.00 . A A . 621 SER OG 1 1
19 25231 1 1 23 ALA C C -7.217 4.108 -7.417 1.00 . A A . 622 ALA C 1 1
19 25232 1 1 23 ALA CA C -7.673 3.963 -8.877 1.00 . A A . 622 ALA CA 1 1
19 25233 1 1 23 ALA CB C -6.504 3.699 -9.832 1.00 . A A . 622 ALA CB 1 1
19 25234 1 1 23 ALA H H -7.983 5.696 -10.062 1.00 . A A . 622 ALA H 1 1
19 25235 1 1 23 ALA HA H -8.351 3.109 -8.926 1.00 . A A . 622 ALA HA 1 1
19 25236 1 1 23 ALA HB1 H -6.887 3.471 -10.827 1.00 . A A . 622 ALA HB1 1 1
19 25237 1 1 23 ALA HB2 H -5.863 4.577 -9.896 1.00 . A A . 622 ALA HB2 1 1
19 25238 1 1 23 ALA HB3 H -5.920 2.851 -9.472 1.00 . A A . 622 ALA HB3 1 1
19 25239 1 1 23 ALA N N -8.405 5.146 -9.320 1.00 . A A . 622 ALA N 1 1
19 25240 1 1 23 ALA O O -7.720 3.392 -6.549 1.00 . A A . 622 ALA O 1 1
19 25241 1 1 24 ARG C C -7.178 5.793 -4.942 1.00 . A A . 623 ARG C 1 1
19 25242 1 1 24 ARG CA C -5.938 5.371 -5.735 1.00 . A A . 623 ARG CA 1 1
19 25243 1 1 24 ARG CB C -4.805 6.428 -5.637 1.00 . A A . 623 ARG CB 1 1
19 25244 1 1 24 ARG CD C -4.403 9.015 -5.994 1.00 . A A . 623 ARG CD 1 1
19 25245 1 1 24 ARG CG C -5.134 7.727 -6.376 1.00 . A A . 623 ARG CG 1 1
19 25246 1 1 24 ARG CZ C -5.085 11.046 -4.592 1.00 . A A . 623 ARG CZ 1 1
19 25247 1 1 24 ARG H H -6.031 5.686 -7.858 1.00 . A A . 623 ARG H 1 1
19 25248 1 1 24 ARG HA H -5.577 4.452 -5.272 1.00 . A A . 623 ARG HA 1 1
19 25249 1 1 24 ARG HB2 H -4.639 6.671 -4.591 1.00 . A A . 623 ARG HB2 1 1
19 25250 1 1 24 ARG HB3 H -3.880 6.014 -6.038 1.00 . A A . 623 ARG HB3 1 1
19 25251 1 1 24 ARG HD2 H -3.469 8.774 -5.493 1.00 . A A . 623 ARG HD2 1 1
19 25252 1 1 24 ARG HD3 H -4.200 9.556 -6.922 1.00 . A A . 623 ARG HD3 1 1
19 25253 1 1 24 ARG HE H -6.267 9.538 -5.082 1.00 . A A . 623 ARG HE 1 1
19 25254 1 1 24 ARG HG2 H -4.983 7.538 -7.433 1.00 . A A . 623 ARG HG2 1 1
19 25255 1 1 24 ARG HG3 H -6.174 7.934 -6.179 1.00 . A A . 623 ARG HG3 1 1
19 25256 1 1 24 ARG HH11 H -3.098 11.130 -4.964 1.00 . A A . 623 ARG HH11 1 1
19 25257 1 1 24 ARG HH12 H -3.734 12.521 -4.145 1.00 . A A . 623 ARG HH12 1 1
19 25258 1 1 24 ARG HH21 H -7.047 11.169 -4.171 1.00 . A A . 623 ARG HH21 1 1
19 25259 1 1 24 ARG HH22 H -6.113 12.540 -3.573 1.00 . A A . 623 ARG HH22 1 1
19 25260 1 1 24 ARG N N -6.313 5.057 -7.119 1.00 . A A . 623 ARG N 1 1
19 25261 1 1 24 ARG NE N -5.287 9.852 -5.156 1.00 . A A . 623 ARG NE 1 1
19 25262 1 1 24 ARG NH1 N -3.885 11.619 -4.570 1.00 . A A . 623 ARG NH1 1 1
19 25263 1 1 24 ARG NH2 N -6.136 11.659 -4.056 1.00 . A A . 623 ARG NH2 1 1
19 25264 1 1 24 ARG O O -7.309 5.411 -3.791 1.00 . A A . 623 ARG O 1 1
19 25265 1 1 25 GLU C C -10.152 6.044 -4.227 1.00 . A A . 624 GLU C 1 1
19 25266 1 1 25 GLU CA C -9.238 7.120 -4.824 1.00 . A A . 624 GLU CA 1 1
19 25267 1 1 25 GLU CB C -9.988 8.080 -5.769 1.00 . A A . 624 GLU CB 1 1
19 25268 1 1 25 GLU CD C -9.087 10.333 -4.889 1.00 . A A . 624 GLU CD 1 1
19 25269 1 1 25 GLU CG C -10.317 9.452 -5.182 1.00 . A A . 624 GLU CG 1 1
19 25270 1 1 25 GLU H H -7.969 6.770 -6.513 1.00 . A A . 624 GLU H 1 1
19 25271 1 1 25 GLU HA H -8.826 7.686 -3.988 1.00 . A A . 624 GLU HA 1 1
19 25272 1 1 25 GLU HB2 H -9.387 8.280 -6.648 1.00 . A A . 624 GLU HB2 1 1
19 25273 1 1 25 GLU HB3 H -10.915 7.607 -6.095 1.00 . A A . 624 GLU HB3 1 1
19 25274 1 1 25 GLU HG2 H -10.947 9.978 -5.903 1.00 . A A . 624 GLU HG2 1 1
19 25275 1 1 25 GLU HG3 H -10.908 9.291 -4.290 1.00 . A A . 624 GLU HG3 1 1
19 25276 1 1 25 GLU N N -8.118 6.520 -5.540 1.00 . A A . 624 GLU N 1 1
19 25277 1 1 25 GLU O O -10.830 6.297 -3.234 1.00 . A A . 624 GLU O 1 1
19 25278 1 1 25 GLU OE1 O -7.957 9.819 -4.733 1.00 . A A . 624 GLU OE1 1 1
19 25279 1 1 25 GLU OE2 O -9.232 11.576 -4.865 1.00 . A A . 624 GLU OE2 1 1
19 25280 1 1 26 LYS C C -9.860 2.746 -3.492 1.00 . A A . 625 LYS C 1 1
19 25281 1 1 26 LYS CA C -10.806 3.657 -4.262 1.00 . A A . 625 LYS CA 1 1
19 25282 1 1 26 LYS CB C -11.473 2.905 -5.415 1.00 . A A . 625 LYS CB 1 1
19 25283 1 1 26 LYS CD C -13.282 3.024 -7.147 1.00 . A A . 625 LYS CD 1 1
19 25284 1 1 26 LYS CE C -14.250 3.915 -7.946 1.00 . A A . 625 LYS CE 1 1
19 25285 1 1 26 LYS CG C -12.542 3.794 -6.059 1.00 . A A . 625 LYS CG 1 1
19 25286 1 1 26 LYS H H -9.633 4.751 -5.683 1.00 . A A . 625 LYS H 1 1
19 25287 1 1 26 LYS HA H -11.578 3.983 -3.566 1.00 . A A . 625 LYS HA 1 1
19 25288 1 1 26 LYS HB2 H -10.726 2.623 -6.159 1.00 . A A . 625 LYS HB2 1 1
19 25289 1 1 26 LYS HB3 H -11.941 2.000 -5.025 1.00 . A A . 625 LYS HB3 1 1
19 25290 1 1 26 LYS HD2 H -12.533 2.615 -7.831 1.00 . A A . 625 LYS HD2 1 1
19 25291 1 1 26 LYS HD3 H -13.810 2.193 -6.684 1.00 . A A . 625 LYS HD3 1 1
19 25292 1 1 26 LYS HE2 H -13.644 4.555 -8.592 1.00 . A A . 625 LYS HE2 1 1
19 25293 1 1 26 LYS HE3 H -14.872 3.281 -8.582 1.00 . A A . 625 LYS HE3 1 1
19 25294 1 1 26 LYS HG2 H -13.236 4.112 -5.288 1.00 . A A . 625 LYS HG2 1 1
19 25295 1 1 26 LYS HG3 H -12.097 4.684 -6.499 1.00 . A A . 625 LYS HG3 1 1
19 25296 1 1 26 LYS HZ1 H -15.648 5.415 -7.689 1.00 . A A . 625 LYS HZ1 1 1
19 25297 1 1 26 LYS HZ2 H -14.552 5.336 -6.475 1.00 . A A . 625 LYS HZ2 1 1
19 25298 1 1 26 LYS HZ3 H -15.799 4.270 -6.552 1.00 . A A . 625 LYS HZ3 1 1
19 25299 1 1 26 LYS N N -10.121 4.830 -4.791 1.00 . A A . 625 LYS N 1 1
19 25300 1 1 26 LYS NZ N -15.114 4.786 -7.108 1.00 . A A . 625 LYS NZ 1 1
19 25301 1 1 26 LYS O O -10.183 2.357 -2.372 1.00 . A A . 625 LYS O 1 1
19 25302 1 1 27 MET C C -7.280 2.071 -2.090 1.00 . A A . 626 MET C 1 1
19 25303 1 1 27 MET CA C -7.721 1.514 -3.437 1.00 . A A . 626 MET CA 1 1
19 25304 1 1 27 MET CB C -6.487 1.338 -4.337 1.00 . A A . 626 MET CB 1 1
19 25305 1 1 27 MET CE C -4.362 -0.982 -5.627 1.00 . A A . 626 MET CE 1 1
19 25306 1 1 27 MET CG C -6.753 0.453 -5.556 1.00 . A A . 626 MET CG 1 1
19 25307 1 1 27 MET H H -8.459 2.828 -4.947 1.00 . A A . 626 MET H 1 1
19 25308 1 1 27 MET HA H -8.185 0.543 -3.268 1.00 . A A . 626 MET HA 1 1
19 25309 1 1 27 MET HB2 H -6.148 2.314 -4.672 1.00 . A A . 626 MET HB2 1 1
19 25310 1 1 27 MET HB3 H -5.685 0.889 -3.752 1.00 . A A . 626 MET HB3 1 1
19 25311 1 1 27 MET HE1 H -4.050 -0.506 -4.698 1.00 . A A . 626 MET HE1 1 1
19 25312 1 1 27 MET HE2 H -4.973 -1.857 -5.403 1.00 . A A . 626 MET HE2 1 1
19 25313 1 1 27 MET HE3 H -3.477 -1.296 -6.180 1.00 . A A . 626 MET HE3 1 1
19 25314 1 1 27 MET HG2 H -7.106 -0.518 -5.214 1.00 . A A . 626 MET HG2 1 1
19 25315 1 1 27 MET HG3 H -7.534 0.917 -6.154 1.00 . A A . 626 MET HG3 1 1
19 25316 1 1 27 MET N N -8.696 2.410 -4.056 1.00 . A A . 626 MET N 1 1
19 25317 1 1 27 MET O O -7.287 1.346 -1.095 1.00 . A A . 626 MET O 1 1
19 25318 1 1 27 MET SD S -5.317 0.189 -6.632 1.00 . A A . 626 MET SD 1 1
19 25319 1 1 28 MET C C -7.578 4.082 0.186 1.00 . A A . 627 MET C 1 1
19 25320 1 1 28 MET CA C -6.453 4.020 -0.854 1.00 . A A . 627 MET CA 1 1
19 25321 1 1 28 MET CB C -5.878 5.424 -1.126 1.00 . A A . 627 MET CB 1 1
19 25322 1 1 28 MET CE C -2.226 4.862 -3.166 1.00 . A A . 627 MET CE 1 1
19 25323 1 1 28 MET CG C -4.733 5.458 -2.155 1.00 . A A . 627 MET CG 1 1
19 25324 1 1 28 MET H H -7.011 3.938 -2.890 1.00 . A A . 627 MET H 1 1
19 25325 1 1 28 MET HA H -5.650 3.395 -0.501 1.00 . A A . 627 MET HA 1 1
19 25326 1 1 28 MET HB2 H -6.681 6.082 -1.461 1.00 . A A . 627 MET HB2 1 1
19 25327 1 1 28 MET HB3 H -5.503 5.830 -0.186 1.00 . A A . 627 MET HB3 1 1
19 25328 1 1 28 MET HE1 H -2.101 5.928 -3.352 1.00 . A A . 627 MET HE1 1 1
19 25329 1 1 28 MET HE2 H -1.246 4.407 -3.038 1.00 . A A . 627 MET HE2 1 1
19 25330 1 1 28 MET HE3 H -2.726 4.400 -4.017 1.00 . A A . 627 MET HE3 1 1
19 25331 1 1 28 MET HG2 H -5.068 5.013 -3.090 1.00 . A A . 627 MET HG2 1 1
19 25332 1 1 28 MET HG3 H -4.498 6.503 -2.375 1.00 . A A . 627 MET HG3 1 1
19 25333 1 1 28 MET N N -6.922 3.360 -2.058 1.00 . A A . 627 MET N 1 1
19 25334 1 1 28 MET O O -7.326 3.977 1.382 1.00 . A A . 627 MET O 1 1
19 25335 1 1 28 MET SD S -3.210 4.608 -1.663 1.00 . A A . 627 MET SD 1 1
19 25336 1 1 29 LYS C C -10.195 2.750 1.200 1.00 . A A . 628 LYS C 1 1
19 25337 1 1 29 LYS CA C -9.986 4.146 0.627 1.00 . A A . 628 LYS CA 1 1
19 25338 1 1 29 LYS CB C -11.252 4.642 -0.091 1.00 . A A . 628 LYS CB 1 1
19 25339 1 1 29 LYS CD C -12.250 5.861 1.900 1.00 . A A . 628 LYS CD 1 1
19 25340 1 1 29 LYS CE C -12.589 7.246 2.443 1.00 . A A . 628 LYS CE 1 1
19 25341 1 1 29 LYS CG C -11.676 5.997 0.478 1.00 . A A . 628 LYS CG 1 1
19 25342 1 1 29 LYS H H -8.980 4.240 -1.264 1.00 . A A . 628 LYS H 1 1
19 25343 1 1 29 LYS HA H -9.755 4.807 1.464 1.00 . A A . 628 LYS HA 1 1
19 25344 1 1 29 LYS HB2 H -11.065 4.746 -1.159 1.00 . A A . 628 LYS HB2 1 1
19 25345 1 1 29 LYS HB3 H -12.070 3.930 0.033 1.00 . A A . 628 LYS HB3 1 1
19 25346 1 1 29 LYS HD2 H -13.165 5.270 1.851 1.00 . A A . 628 LYS HD2 1 1
19 25347 1 1 29 LYS HD3 H -11.554 5.360 2.574 1.00 . A A . 628 LYS HD3 1 1
19 25348 1 1 29 LYS HE2 H -12.969 7.835 1.606 1.00 . A A . 628 LYS HE2 1 1
19 25349 1 1 29 LYS HE3 H -13.384 7.133 3.180 1.00 . A A . 628 LYS HE3 1 1
19 25350 1 1 29 LYS HG2 H -10.817 6.671 0.481 1.00 . A A . 628 LYS HG2 1 1
19 25351 1 1 29 LYS HG3 H -12.438 6.421 -0.176 1.00 . A A . 628 LYS HG3 1 1
19 25352 1 1 29 LYS HZ1 H -11.548 8.918 3.147 1.00 . A A . 628 LYS HZ1 1 1
19 25353 1 1 29 LYS HZ2 H -10.537 7.724 2.565 1.00 . A A . 628 LYS HZ2 1 1
19 25354 1 1 29 LYS HZ3 H -11.163 7.546 3.973 1.00 . A A . 628 LYS HZ3 1 1
19 25355 1 1 29 LYS N N -8.834 4.194 -0.264 1.00 . A A . 628 LYS N 1 1
19 25356 1 1 29 LYS NZ N -11.420 7.925 3.050 1.00 . A A . 628 LYS NZ 1 1
19 25357 1 1 29 LYS O O -10.431 2.613 2.400 1.00 . A A . 628 LYS O 1 1
19 25358 1 1 30 ILE C C -9.190 0.114 1.940 1.00 . A A . 629 ILE C 1 1
19 25359 1 1 30 ILE CA C -10.199 0.330 0.813 1.00 . A A . 629 ILE CA 1 1
19 25360 1 1 30 ILE CB C -10.076 -0.651 -0.373 1.00 . A A . 629 ILE CB 1 1
19 25361 1 1 30 ILE CD1 C -11.150 -1.059 -2.659 1.00 . A A . 629 ILE CD1 1 1
19 25362 1 1 30 ILE CG1 C -11.358 -0.553 -1.232 1.00 . A A . 629 ILE CG1 1 1
19 25363 1 1 30 ILE CG2 C -9.873 -2.106 0.094 1.00 . A A . 629 ILE CG2 1 1
19 25364 1 1 30 ILE H H -9.943 1.897 -0.624 1.00 . A A . 629 ILE H 1 1
19 25365 1 1 30 ILE HA H -11.191 0.197 1.245 1.00 . A A . 629 ILE HA 1 1
19 25366 1 1 30 ILE HB H -9.214 -0.367 -0.977 1.00 . A A . 629 ILE HB 1 1
19 25367 1 1 30 ILE HD11 H -10.348 -0.496 -3.139 1.00 . A A . 629 ILE HD11 1 1
19 25368 1 1 30 ILE HD12 H -10.897 -2.117 -2.651 1.00 . A A . 629 ILE HD12 1 1
19 25369 1 1 30 ILE HD13 H -12.071 -0.916 -3.221 1.00 . A A . 629 ILE HD13 1 1
19 25370 1 1 30 ILE HG12 H -12.164 -1.117 -0.761 1.00 . A A . 629 ILE HG12 1 1
19 25371 1 1 30 ILE HG13 H -11.687 0.484 -1.304 1.00 . A A . 629 ILE HG13 1 1
19 25372 1 1 30 ILE HG21 H -10.684 -2.405 0.760 1.00 . A A . 629 ILE HG21 1 1
19 25373 1 1 30 ILE HG22 H -9.843 -2.782 -0.759 1.00 . A A . 629 ILE HG22 1 1
19 25374 1 1 30 ILE HG23 H -8.924 -2.203 0.621 1.00 . A A . 629 ILE HG23 1 1
19 25375 1 1 30 ILE N N -10.093 1.712 0.366 1.00 . A A . 629 ILE N 1 1
19 25376 1 1 30 ILE O O -9.614 -0.224 3.041 1.00 . A A . 629 ILE O 1 1
19 25377 1 1 31 ILE C C -7.097 1.025 4.000 1.00 . A A . 630 ILE C 1 1
19 25378 1 1 31 ILE CA C -6.878 0.166 2.760 1.00 . A A . 630 ILE CA 1 1
19 25379 1 1 31 ILE CB C -5.420 0.326 2.279 1.00 . A A . 630 ILE CB 1 1
19 25380 1 1 31 ILE CD1 C -4.657 2.781 2.390 1.00 . A A . 630 ILE CD1 1 1
19 25381 1 1 31 ILE CG1 C -5.093 1.612 1.501 1.00 . A A . 630 ILE CG1 1 1
19 25382 1 1 31 ILE CG2 C -5.036 -0.906 1.452 1.00 . A A . 630 ILE CG2 1 1
19 25383 1 1 31 ILE H H -7.639 0.767 0.816 1.00 . A A . 630 ILE H 1 1
19 25384 1 1 31 ILE HA H -6.990 -0.866 3.088 1.00 . A A . 630 ILE HA 1 1
19 25385 1 1 31 ILE HB H -4.796 0.335 3.170 1.00 . A A . 630 ILE HB 1 1
19 25386 1 1 31 ILE HD11 H -4.488 3.664 1.773 1.00 . A A . 630 ILE HD11 1 1
19 25387 1 1 31 ILE HD12 H -5.419 3.020 3.129 1.00 . A A . 630 ILE HD12 1 1
19 25388 1 1 31 ILE HD13 H -3.733 2.520 2.898 1.00 . A A . 630 ILE HD13 1 1
19 25389 1 1 31 ILE HG12 H -4.280 1.426 0.798 1.00 . A A . 630 ILE HG12 1 1
19 25390 1 1 31 ILE HG13 H -5.961 1.899 0.928 1.00 . A A . 630 ILE HG13 1 1
19 25391 1 1 31 ILE HG21 H -5.650 -0.941 0.557 1.00 . A A . 630 ILE HG21 1 1
19 25392 1 1 31 ILE HG22 H -3.987 -0.845 1.164 1.00 . A A . 630 ILE HG22 1 1
19 25393 1 1 31 ILE HG23 H -5.189 -1.818 2.031 1.00 . A A . 630 ILE HG23 1 1
19 25394 1 1 31 ILE N N -7.894 0.379 1.719 1.00 . A A . 630 ILE N 1 1
19 25395 1 1 31 ILE O O -6.674 0.621 5.076 1.00 . A A . 630 ILE O 1 1
19 25396 1 1 32 GLU C C -9.137 2.175 5.879 1.00 . A A . 631 GLU C 1 1
19 25397 1 1 32 GLU CA C -8.173 2.984 5.013 1.00 . A A . 631 GLU CA 1 1
19 25398 1 1 32 GLU CB C -8.851 4.263 4.505 1.00 . A A . 631 GLU CB 1 1
19 25399 1 1 32 GLU CD C -8.944 6.703 4.230 1.00 . A A . 631 GLU CD 1 1
19 25400 1 1 32 GLU CG C -8.066 5.546 4.727 1.00 . A A . 631 GLU CG 1 1
19 25401 1 1 32 GLU H H -8.156 2.401 2.971 1.00 . A A . 631 GLU H 1 1
19 25402 1 1 32 GLU HA H -7.292 3.234 5.606 1.00 . A A . 631 GLU HA 1 1
19 25403 1 1 32 GLU HB2 H -9.002 4.196 3.436 1.00 . A A . 631 GLU HB2 1 1
19 25404 1 1 32 GLU HB3 H -9.827 4.369 4.979 1.00 . A A . 631 GLU HB3 1 1
19 25405 1 1 32 GLU HG2 H -7.845 5.646 5.791 1.00 . A A . 631 GLU HG2 1 1
19 25406 1 1 32 GLU HG3 H -7.127 5.488 4.171 1.00 . A A . 631 GLU HG3 1 1
19 25407 1 1 32 GLU N N -7.781 2.161 3.879 1.00 . A A . 631 GLU N 1 1
19 25408 1 1 32 GLU O O -8.950 2.077 7.096 1.00 . A A . 631 GLU O 1 1
19 25409 1 1 32 GLU OE1 O -8.908 7.041 3.022 1.00 . A A . 631 GLU OE1 1 1
19 25410 1 1 32 GLU OE2 O -9.804 7.181 5.007 1.00 . A A . 631 GLU OE2 1 1
19 25411 1 1 33 ILE C C -10.289 -0.471 6.569 1.00 . A A . 632 ILE C 1 1
19 25412 1 1 33 ILE CA C -11.069 0.706 5.977 1.00 . A A . 632 ILE CA 1 1
19 25413 1 1 33 ILE CB C -12.277 0.201 5.146 1.00 . A A . 632 ILE CB 1 1
19 25414 1 1 33 ILE CD1 C -13.010 2.556 4.243 1.00 . A A . 632 ILE CD1 1 1
19 25415 1 1 33 ILE CG1 C -12.772 1.066 3.967 1.00 . A A . 632 ILE CG1 1 1
19 25416 1 1 33 ILE CG2 C -13.446 -0.064 6.114 1.00 . A A . 632 ILE CG2 1 1
19 25417 1 1 33 ILE H H -10.226 1.636 4.224 1.00 . A A . 632 ILE H 1 1
19 25418 1 1 33 ILE HA H -11.449 1.308 6.804 1.00 . A A . 632 ILE HA 1 1
19 25419 1 1 33 ILE HB H -11.988 -0.755 4.706 1.00 . A A . 632 ILE HB 1 1
19 25420 1 1 33 ILE HD11 H -12.074 3.062 4.473 1.00 . A A . 632 ILE HD11 1 1
19 25421 1 1 33 ILE HD12 H -13.427 3.014 3.346 1.00 . A A . 632 ILE HD12 1 1
19 25422 1 1 33 ILE HD13 H -13.699 2.681 5.074 1.00 . A A . 632 ILE HD13 1 1
19 25423 1 1 33 ILE HG12 H -12.056 0.972 3.159 1.00 . A A . 632 ILE HG12 1 1
19 25424 1 1 33 ILE HG13 H -13.701 0.639 3.586 1.00 . A A . 632 ILE HG13 1 1
19 25425 1 1 33 ILE HG21 H -13.686 0.836 6.680 1.00 . A A . 632 ILE HG21 1 1
19 25426 1 1 33 ILE HG22 H -14.338 -0.367 5.571 1.00 . A A . 632 ILE HG22 1 1
19 25427 1 1 33 ILE HG23 H -13.177 -0.860 6.807 1.00 . A A . 632 ILE HG23 1 1
19 25428 1 1 33 ILE N N -10.144 1.555 5.242 1.00 . A A . 632 ILE N 1 1
19 25429 1 1 33 ILE O O -10.504 -0.801 7.730 1.00 . A A . 632 ILE O 1 1
19 25430 1 1 34 ILE C C -7.787 -1.901 7.478 1.00 . A A . 633 ILE C 1 1
19 25431 1 1 34 ILE CA C -8.663 -2.276 6.289 1.00 . A A . 633 ILE CA 1 1
19 25432 1 1 34 ILE CB C -7.875 -3.007 5.175 1.00 . A A . 633 ILE CB 1 1
19 25433 1 1 34 ILE CD1 C -8.328 -4.251 2.909 1.00 . A A . 633 ILE CD1 1 1
19 25434 1 1 34 ILE CG1 C -8.818 -3.287 3.986 1.00 . A A . 633 ILE CG1 1 1
19 25435 1 1 34 ILE CG2 C -7.279 -4.315 5.726 1.00 . A A . 633 ILE CG2 1 1
19 25436 1 1 34 ILE H H -9.161 -0.726 4.893 1.00 . A A . 633 ILE H 1 1
19 25437 1 1 34 ILE HA H -9.423 -2.962 6.652 1.00 . A A . 633 ILE HA 1 1
19 25438 1 1 34 ILE HB H -7.054 -2.374 4.836 1.00 . A A . 633 ILE HB 1 1
19 25439 1 1 34 ILE HD11 H -8.212 -5.258 3.309 1.00 . A A . 633 ILE HD11 1 1
19 25440 1 1 34 ILE HD12 H -9.060 -4.275 2.107 1.00 . A A . 633 ILE HD12 1 1
19 25441 1 1 34 ILE HD13 H -7.390 -3.884 2.496 1.00 . A A . 633 ILE HD13 1 1
19 25442 1 1 34 ILE HG12 H -9.785 -3.612 4.360 1.00 . A A . 633 ILE HG12 1 1
19 25443 1 1 34 ILE HG13 H -8.975 -2.357 3.471 1.00 . A A . 633 ILE HG13 1 1
19 25444 1 1 34 ILE HG21 H -6.676 -4.799 4.963 1.00 . A A . 633 ILE HG21 1 1
19 25445 1 1 34 ILE HG22 H -6.637 -4.106 6.581 1.00 . A A . 633 ILE HG22 1 1
19 25446 1 1 34 ILE HG23 H -8.075 -4.993 6.034 1.00 . A A . 633 ILE HG23 1 1
19 25447 1 1 34 ILE N N -9.371 -1.092 5.814 1.00 . A A . 633 ILE N 1 1
19 25448 1 1 34 ILE O O -7.788 -2.626 8.468 1.00 . A A . 633 ILE O 1 1
19 25449 1 1 35 ASP C C -7.047 -0.037 9.738 1.00 . A A . 634 ASP C 1 1
19 25450 1 1 35 ASP CA C -6.220 -0.317 8.490 1.00 . A A . 634 ASP CA 1 1
19 25451 1 1 35 ASP CB C -5.439 0.949 8.099 1.00 . A A . 634 ASP CB 1 1
19 25452 1 1 35 ASP CG C -4.294 0.717 7.113 1.00 . A A . 634 ASP CG 1 1
19 25453 1 1 35 ASP H H -7.108 -0.188 6.584 1.00 . A A . 634 ASP H 1 1
19 25454 1 1 35 ASP HA H -5.521 -1.120 8.699 1.00 . A A . 634 ASP HA 1 1
19 25455 1 1 35 ASP HB2 H -6.129 1.687 7.685 1.00 . A A . 634 ASP HB2 1 1
19 25456 1 1 35 ASP HB3 H -5.001 1.377 9.002 1.00 . A A . 634 ASP HB3 1 1
19 25457 1 1 35 ASP N N -7.083 -0.768 7.417 1.00 . A A . 634 ASP N 1 1
19 25458 1 1 35 ASP O O -6.614 -0.365 10.841 1.00 . A A . 634 ASP O 1 1
19 25459 1 1 35 ASP OD1 O -3.837 -0.433 6.926 1.00 . A A . 634 ASP OD1 1 1
19 25460 1 1 35 ASP OD2 O -3.805 1.714 6.532 1.00 . A A . 634 ASP OD2 1 1
19 25461 1 1 36 SER C C -9.672 -0.412 11.303 1.00 . A A . 635 SER C 1 1
19 25462 1 1 36 SER CA C -9.085 0.875 10.708 1.00 . A A . 635 SER CA 1 1
19 25463 1 1 36 SER CB C -10.151 1.872 10.237 1.00 . A A . 635 SER CB 1 1
19 25464 1 1 36 SER H H -8.606 0.760 8.649 1.00 . A A . 635 SER H 1 1
19 25465 1 1 36 SER HA H -8.455 1.355 11.450 1.00 . A A . 635 SER HA 1 1
19 25466 1 1 36 SER HB2 H -9.654 2.746 9.812 1.00 . A A . 635 SER HB2 1 1
19 25467 1 1 36 SER HB3 H -10.762 1.418 9.459 1.00 . A A . 635 SER HB3 1 1
19 25468 1 1 36 SER HG H -11.601 2.945 10.962 1.00 . A A . 635 SER HG 1 1
19 25469 1 1 36 SER N N -8.241 0.551 9.577 1.00 . A A . 635 SER N 1 1
19 25470 1 1 36 SER O O -9.699 -0.602 12.520 1.00 . A A . 635 SER O 1 1
19 25471 1 1 36 SER OG O -10.976 2.298 11.301 1.00 . A A . 635 SER OG 1 1
19 25472 1 1 37 LEU C C -10.051 -3.691 11.221 1.00 . A A . 636 LEU C 1 1
19 25473 1 1 37 LEU CA C -10.918 -2.478 10.874 1.00 . A A . 636 LEU CA 1 1
19 25474 1 1 37 LEU CB C -11.963 -2.793 9.799 1.00 . A A . 636 LEU CB 1 1
19 25475 1 1 37 LEU CD1 C -14.175 -2.316 10.892 1.00 . A A . 636 LEU CD1 1 1
19 25476 1 1 37 LEU CD2 C -13.015 -0.366 9.912 1.00 . A A . 636 LEU CD2 1 1
19 25477 1 1 37 LEU CG C -13.210 -1.882 9.784 1.00 . A A . 636 LEU CG 1 1
19 25478 1 1 37 LEU H H -10.081 -1.136 9.452 1.00 . A A . 636 LEU H 1 1
19 25479 1 1 37 LEU HA H -11.454 -2.213 11.783 1.00 . A A . 636 LEU HA 1 1
19 25480 1 1 37 LEU HB2 H -11.491 -2.773 8.820 1.00 . A A . 636 LEU HB2 1 1
19 25481 1 1 37 LEU HB3 H -12.309 -3.814 9.951 1.00 . A A . 636 LEU HB3 1 1
19 25482 1 1 37 LEU HD11 H -14.339 -3.390 10.838 1.00 . A A . 636 LEU HD11 1 1
19 25483 1 1 37 LEU HD12 H -15.136 -1.815 10.766 1.00 . A A . 636 LEU HD12 1 1
19 25484 1 1 37 LEU HD13 H -13.774 -2.069 11.872 1.00 . A A . 636 LEU HD13 1 1
19 25485 1 1 37 LEU HD21 H -13.981 0.134 9.835 1.00 . A A . 636 LEU HD21 1 1
19 25486 1 1 37 LEU HD22 H -12.392 -0.008 9.099 1.00 . A A . 636 LEU HD22 1 1
19 25487 1 1 37 LEU HD23 H -12.564 -0.110 10.870 1.00 . A A . 636 LEU HD23 1 1
19 25488 1 1 37 LEU HG H -13.670 -2.037 8.814 1.00 . A A . 636 LEU HG 1 1
19 25489 1 1 37 LEU N N -10.130 -1.331 10.451 1.00 . A A . 636 LEU N 1 1
19 25490 1 1 37 LEU O O -10.520 -4.543 11.964 1.00 . A A . 636 LEU O 1 1
19 25491 1 1 38 ALA C C -7.174 -4.129 12.645 1.00 . A A . 637 ALA C 1 1
19 25492 1 1 38 ALA CA C -7.773 -4.655 11.327 1.00 . A A . 637 ALA CA 1 1
19 25493 1 1 38 ALA CB C -6.669 -4.878 10.288 1.00 . A A . 637 ALA CB 1 1
19 25494 1 1 38 ALA H H -8.470 -3.074 10.089 1.00 . A A . 637 ALA H 1 1
19 25495 1 1 38 ALA HA H -8.239 -5.618 11.540 1.00 . A A . 637 ALA HA 1 1
19 25496 1 1 38 ALA HB1 H -5.953 -5.600 10.679 1.00 . A A . 637 ALA HB1 1 1
19 25497 1 1 38 ALA HB2 H -7.100 -5.262 9.364 1.00 . A A . 637 ALA HB2 1 1
19 25498 1 1 38 ALA HB3 H -6.149 -3.940 10.090 1.00 . A A . 637 ALA HB3 1 1
19 25499 1 1 38 ALA N N -8.788 -3.751 10.781 1.00 . A A . 637 ALA N 1 1
19 25500 1 1 38 ALA O O -6.287 -4.765 13.211 1.00 . A A . 637 ALA O 1 1
19 25501 1 1 39 VAL C C -8.656 -2.635 15.314 1.00 . A A . 638 VAL C 1 1
19 25502 1 1 39 VAL CA C -7.383 -2.462 14.472 1.00 . A A . 638 VAL CA 1 1
19 25503 1 1 39 VAL CB C -6.853 -1.011 14.369 1.00 . A A . 638 VAL CB 1 1
19 25504 1 1 39 VAL CG1 C -6.876 -0.268 15.714 1.00 . A A . 638 VAL CG1 1 1
19 25505 1 1 39 VAL CG2 C -5.405 -1.021 13.852 1.00 . A A . 638 VAL CG2 1 1
19 25506 1 1 39 VAL H H -8.281 -2.439 12.555 1.00 . A A . 638 VAL H 1 1
19 25507 1 1 39 VAL HA H -6.610 -3.070 14.945 1.00 . A A . 638 VAL HA 1 1
19 25508 1 1 39 VAL HB H -7.457 -0.448 13.653 1.00 . A A . 638 VAL HB 1 1
19 25509 1 1 39 VAL HG11 H -6.315 -0.829 16.463 1.00 . A A . 638 VAL HG11 1 1
19 25510 1 1 39 VAL HG12 H -6.434 0.721 15.599 1.00 . A A . 638 VAL HG12 1 1
19 25511 1 1 39 VAL HG13 H -7.903 -0.143 16.056 1.00 . A A . 638 VAL HG13 1 1
19 25512 1 1 39 VAL HG21 H -5.052 0.001 13.719 1.00 . A A . 638 VAL HG21 1 1
19 25513 1 1 39 VAL HG22 H -4.754 -1.540 14.557 1.00 . A A . 638 VAL HG22 1 1
19 25514 1 1 39 VAL HG23 H -5.354 -1.526 12.887 1.00 . A A . 638 VAL HG23 1 1
19 25515 1 1 39 VAL N N -7.644 -2.973 13.130 1.00 . A A . 638 VAL N 1 1
19 25516 1 1 39 VAL O O -8.586 -3.124 16.438 1.00 . A A . 638 VAL O 1 1
19 25517 1 1 40 SER C C -11.611 -3.941 15.419 1.00 . A A . 639 SER C 1 1
19 25518 1 1 40 SER CA C -11.135 -2.470 15.400 1.00 . A A . 639 SER CA 1 1
19 25519 1 1 40 SER CB C -12.131 -1.556 14.670 1.00 . A A . 639 SER CB 1 1
19 25520 1 1 40 SER H H -9.809 -1.805 13.872 1.00 . A A . 639 SER H 1 1
19 25521 1 1 40 SER HA H -11.051 -2.129 16.433 1.00 . A A . 639 SER HA 1 1
19 25522 1 1 40 SER HB2 H -11.633 -0.625 14.395 1.00 . A A . 639 SER HB2 1 1
19 25523 1 1 40 SER HB3 H -12.477 -2.049 13.763 1.00 . A A . 639 SER HB3 1 1
19 25524 1 1 40 SER HG H -13.800 -0.609 15.003 1.00 . A A . 639 SER HG 1 1
19 25525 1 1 40 SER N N -9.828 -2.295 14.763 1.00 . A A . 639 SER N 1 1
19 25526 1 1 40 SER O O -12.694 -4.252 15.923 1.00 . A A . 639 SER O 1 1
19 25527 1 1 40 SER OG O -13.238 -1.225 15.481 1.00 . A A . 639 SER OG 1 1
19 25528 1 1 41 SER C C -9.814 -7.023 14.418 1.00 . A A . 640 SER C 1 1
19 25529 1 1 41 SER CA C -11.126 -6.323 14.820 1.00 . A A . 640 SER CA 1 1
19 25530 1 1 41 SER CB C -12.271 -6.636 13.835 1.00 . A A . 640 SER CB 1 1
19 25531 1 1 41 SER H H -9.999 -4.637 14.372 1.00 . A A . 640 SER H 1 1
19 25532 1 1 41 SER HA H -11.403 -6.653 15.822 1.00 . A A . 640 SER HA 1 1
19 25533 1 1 41 SER HB2 H -11.987 -6.318 12.834 1.00 . A A . 640 SER HB2 1 1
19 25534 1 1 41 SER HB3 H -12.446 -7.712 13.817 1.00 . A A . 640 SER HB3 1 1
19 25535 1 1 41 SER HG H -13.232 -5.320 14.909 1.00 . A A . 640 SER HG 1 1
19 25536 1 1 41 SER N N -10.869 -4.884 14.833 1.00 . A A . 640 SER N 1 1
19 25537 1 1 41 SER O O -8.855 -6.344 14.056 1.00 . A A . 640 SER O 1 1
19 25538 1 1 41 SER OG O -13.479 -5.977 14.205 1.00 . A A . 640 SER OG 1 1
19 25539 1 1 42 GLU C C -8.062 -8.883 12.716 1.00 . A A . 641 GLU C 1 1
19 25540 1 1 42 GLU CA C -8.532 -9.131 14.154 1.00 . A A . 641 GLU CA 1 1
19 25541 1 1 42 GLU CB C -8.810 -10.638 14.250 1.00 . A A . 641 GLU CB 1 1
19 25542 1 1 42 GLU CD C -9.594 -12.668 15.418 1.00 . A A . 641 GLU CD 1 1
19 25543 1 1 42 GLU CG C -9.299 -11.177 15.597 1.00 . A A . 641 GLU CG 1 1
19 25544 1 1 42 GLU H H -10.544 -8.890 14.808 1.00 . A A . 641 GLU H 1 1
19 25545 1 1 42 GLU HA H -7.731 -8.856 14.842 1.00 . A A . 641 GLU HA 1 1
19 25546 1 1 42 GLU HB2 H -9.561 -10.891 13.499 1.00 . A A . 641 GLU HB2 1 1
19 25547 1 1 42 GLU HB3 H -7.894 -11.170 13.988 1.00 . A A . 641 GLU HB3 1 1
19 25548 1 1 42 GLU HG2 H -8.533 -11.021 16.358 1.00 . A A . 641 GLU HG2 1 1
19 25549 1 1 42 GLU HG3 H -10.210 -10.657 15.898 1.00 . A A . 641 GLU HG3 1 1
19 25550 1 1 42 GLU N N -9.749 -8.363 14.478 1.00 . A A . 641 GLU N 1 1
19 25551 1 1 42 GLU O O -6.869 -8.874 12.415 1.00 . A A . 641 GLU O 1 1
19 25552 1 1 42 GLU OE1 O -10.660 -13.000 14.849 1.00 . A A . 641 GLU OE1 1 1
19 25553 1 1 42 GLU OE2 O -8.703 -13.509 15.682 1.00 . A A . 641 GLU OE2 1 1
19 25554 1 1 43 CYS C C -10.171 -7.689 10.048 1.00 . A A . 642 CYS C 1 1
19 25555 1 1 43 CYS CA C -8.934 -8.514 10.406 1.00 . A A . 642 CYS CA 1 1
19 25556 1 1 43 CYS CB C -8.853 -9.866 9.662 1.00 . A A . 642 CYS CB 1 1
19 25557 1 1 43 CYS H H -9.992 -8.705 12.161 1.00 . A A . 642 CYS H 1 1
19 25558 1 1 43 CYS HA H -8.038 -7.928 10.197 1.00 . A A . 642 CYS HA 1 1
19 25559 1 1 43 CYS HB2 H -8.997 -9.712 8.593 1.00 . A A . 642 CYS HB2 1 1
19 25560 1 1 43 CYS HB3 H -7.842 -10.254 9.795 1.00 . A A . 642 CYS HB3 1 1
19 25561 1 1 43 CYS N N -9.039 -8.747 11.825 1.00 . A A . 642 CYS N 1 1
19 25562 1 1 43 CYS O O -11.161 -7.665 10.789 1.00 . A A . 642 CYS O 1 1
19 25563 1 1 43 CYS SG S -9.975 -11.179 10.224 1.00 . A A . 642 CYS SG 1 1
19 25564 1 1 44 ALA C C -12.268 -7.183 7.788 1.00 . A A . 643 ALA C 1 1
19 25565 1 1 44 ALA CA C -11.238 -6.237 8.409 1.00 . A A . 643 ALA CA 1 1
19 25566 1 1 44 ALA CB C -10.734 -5.179 7.432 1.00 . A A . 643 ALA CB 1 1
19 25567 1 1 44 ALA H H -9.314 -7.133 8.293 1.00 . A A . 643 ALA H 1 1
19 25568 1 1 44 ALA HA H -11.698 -5.725 9.252 1.00 . A A . 643 ALA HA 1 1
19 25569 1 1 44 ALA HB1 H -10.260 -5.653 6.573 1.00 . A A . 643 ALA HB1 1 1
19 25570 1 1 44 ALA HB2 H -11.569 -4.566 7.092 1.00 . A A . 643 ALA HB2 1 1
19 25571 1 1 44 ALA HB3 H -10.008 -4.550 7.945 1.00 . A A . 643 ALA HB3 1 1
19 25572 1 1 44 ALA N N -10.116 -7.004 8.911 1.00 . A A . 643 ALA N 1 1
19 25573 1 1 44 ALA O O -12.067 -7.701 6.687 1.00 . A A . 643 ALA O 1 1
19 25574 1 1 45 LYS C C -15.013 -7.522 6.750 1.00 . A A . 644 LYS C 1 1
19 25575 1 1 45 LYS CA C -14.510 -8.192 8.021 1.00 . A A . 644 LYS CA 1 1
19 25576 1 1 45 LYS CB C -15.660 -8.317 9.039 1.00 . A A . 644 LYS CB 1 1
19 25577 1 1 45 LYS CD C -14.954 -7.365 11.289 1.00 . A A . 644 LYS CD 1 1
19 25578 1 1 45 LYS CE C -16.186 -6.929 12.085 1.00 . A A . 644 LYS CE 1 1
19 25579 1 1 45 LYS CG C -15.226 -8.640 10.475 1.00 . A A . 644 LYS CG 1 1
19 25580 1 1 45 LYS H H -13.424 -7.000 9.425 1.00 . A A . 644 LYS H 1 1
19 25581 1 1 45 LYS HA H -14.165 -9.198 7.794 1.00 . A A . 644 LYS HA 1 1
19 25582 1 1 45 LYS HB2 H -16.251 -7.405 9.040 1.00 . A A . 644 LYS HB2 1 1
19 25583 1 1 45 LYS HB3 H -16.314 -9.119 8.693 1.00 . A A . 644 LYS HB3 1 1
19 25584 1 1 45 LYS HD2 H -14.140 -7.574 11.978 1.00 . A A . 644 LYS HD2 1 1
19 25585 1 1 45 LYS HD3 H -14.659 -6.549 10.628 1.00 . A A . 644 LYS HD3 1 1
19 25586 1 1 45 LYS HE2 H -17.032 -6.818 11.401 1.00 . A A . 644 LYS HE2 1 1
19 25587 1 1 45 LYS HE3 H -16.418 -7.696 12.825 1.00 . A A . 644 LYS HE3 1 1
19 25588 1 1 45 LYS HG2 H -16.008 -9.220 10.967 1.00 . A A . 644 LYS HG2 1 1
19 25589 1 1 45 LYS HG3 H -14.328 -9.256 10.449 1.00 . A A . 644 LYS HG3 1 1
19 25590 1 1 45 LYS HZ1 H -15.032 -5.623 13.203 1.00 . A A . 644 LYS HZ1 1 1
19 25591 1 1 45 LYS HZ2 H -16.667 -5.463 13.445 1.00 . A A . 644 LYS HZ2 1 1
19 25592 1 1 45 LYS HZ3 H -16.045 -4.891 12.051 1.00 . A A . 644 LYS HZ3 1 1
19 25593 1 1 45 LYS N N -13.368 -7.422 8.512 1.00 . A A . 644 LYS N 1 1
19 25594 1 1 45 LYS NZ N -15.952 -5.636 12.758 1.00 . A A . 644 LYS NZ 1 1
19 25595 1 1 45 LYS O O -15.319 -6.331 6.761 1.00 . A A . 644 LYS O 1 1
19 25596 1 1 46 VAL C C -16.901 -7.113 4.401 1.00 . A A . 645 VAL C 1 1
19 25597 1 1 46 VAL CA C -15.524 -7.778 4.352 1.00 . A A . 645 VAL CA 1 1
19 25598 1 1 46 VAL CB C -15.432 -8.920 3.319 1.00 . A A . 645 VAL CB 1 1
19 25599 1 1 46 VAL CG1 C -15.945 -8.534 1.924 1.00 . A A . 645 VAL CG1 1 1
19 25600 1 1 46 VAL CG2 C -13.967 -9.354 3.170 1.00 . A A . 645 VAL CG2 1 1
19 25601 1 1 46 VAL H H -14.921 -9.273 5.746 1.00 . A A . 645 VAL H 1 1
19 25602 1 1 46 VAL HA H -14.811 -7.005 4.067 1.00 . A A . 645 VAL HA 1 1
19 25603 1 1 46 VAL HB H -16.014 -9.773 3.672 1.00 . A A . 645 VAL HB 1 1
19 25604 1 1 46 VAL HG11 H -15.749 -9.336 1.211 1.00 . A A . 645 VAL HG11 1 1
19 25605 1 1 46 VAL HG12 H -17.021 -8.378 1.959 1.00 . A A . 645 VAL HG12 1 1
19 25606 1 1 46 VAL HG13 H -15.463 -7.618 1.581 1.00 . A A . 645 VAL HG13 1 1
19 25607 1 1 46 VAL HG21 H -13.575 -9.725 4.112 1.00 . A A . 645 VAL HG21 1 1
19 25608 1 1 46 VAL HG22 H -13.898 -10.142 2.423 1.00 . A A . 645 VAL HG22 1 1
19 25609 1 1 46 VAL HG23 H -13.355 -8.508 2.862 1.00 . A A . 645 VAL HG23 1 1
19 25610 1 1 46 VAL N N -15.135 -8.280 5.664 1.00 . A A . 645 VAL N 1 1
19 25611 1 1 46 VAL O O -17.149 -6.218 3.602 1.00 . A A . 645 VAL O 1 1
19 25612 1 1 47 LYS C C -18.822 -5.298 5.894 1.00 . A A . 646 LYS C 1 1
19 25613 1 1 47 LYS CA C -19.039 -6.783 5.582 1.00 . A A . 646 LYS CA 1 1
19 25614 1 1 47 LYS CB C -19.780 -7.506 6.718 1.00 . A A . 646 LYS CB 1 1
19 25615 1 1 47 LYS CD C -21.915 -7.795 8.012 1.00 . A A . 646 LYS CD 1 1
19 25616 1 1 47 LYS CE C -23.361 -7.318 8.175 1.00 . A A . 646 LYS CE 1 1
19 25617 1 1 47 LYS CG C -21.210 -6.987 6.916 1.00 . A A . 646 LYS CG 1 1
19 25618 1 1 47 LYS H H -17.450 -8.118 6.066 1.00 . A A . 646 LYS H 1 1
19 25619 1 1 47 LYS HA H -19.625 -6.856 4.665 1.00 . A A . 646 LYS HA 1 1
19 25620 1 1 47 LYS HB2 H -19.828 -8.570 6.477 1.00 . A A . 646 LYS HB2 1 1
19 25621 1 1 47 LYS HB3 H -19.221 -7.387 7.649 1.00 . A A . 646 LYS HB3 1 1
19 25622 1 1 47 LYS HD2 H -21.909 -8.852 7.737 1.00 . A A . 646 LYS HD2 1 1
19 25623 1 1 47 LYS HD3 H -21.377 -7.667 8.953 1.00 . A A . 646 LYS HD3 1 1
19 25624 1 1 47 LYS HE2 H -23.354 -6.262 8.456 1.00 . A A . 646 LYS HE2 1 1
19 25625 1 1 47 LYS HE3 H -23.872 -7.415 7.214 1.00 . A A . 646 LYS HE3 1 1
19 25626 1 1 47 LYS HG2 H -21.185 -5.935 7.206 1.00 . A A . 646 LYS HG2 1 1
19 25627 1 1 47 LYS HG3 H -21.763 -7.087 5.981 1.00 . A A . 646 LYS HG3 1 1
19 25628 1 1 47 LYS HZ1 H -25.035 -7.771 9.282 1.00 . A A . 646 LYS HZ1 1 1
19 25629 1 1 47 LYS HZ2 H -23.624 -8.008 10.095 1.00 . A A . 646 LYS HZ2 1 1
19 25630 1 1 47 LYS HZ3 H -24.099 -9.080 8.939 1.00 . A A . 646 LYS HZ3 1 1
19 25631 1 1 47 LYS N N -17.761 -7.456 5.369 1.00 . A A . 646 LYS N 1 1
19 25632 1 1 47 LYS NZ N -24.083 -8.103 9.200 1.00 . A A . 646 LYS NZ 1 1
19 25633 1 1 47 LYS O O -19.511 -4.438 5.344 1.00 . A A . 646 LYS O 1 1
19 25634 1 1 48 ASP C C -16.918 -2.881 6.043 1.00 . A A . 647 ASP C 1 1
19 25635 1 1 48 ASP CA C -17.534 -3.657 7.214 1.00 . A A . 647 ASP CA 1 1
19 25636 1 1 48 ASP CB C -16.568 -3.711 8.420 1.00 . A A . 647 ASP CB 1 1
19 25637 1 1 48 ASP CG C -17.090 -4.454 9.668 1.00 . A A . 647 ASP CG 1 1
19 25638 1 1 48 ASP H H -17.260 -5.730 7.142 1.00 . A A . 647 ASP H 1 1
19 25639 1 1 48 ASP HA H -18.457 -3.168 7.524 1.00 . A A . 647 ASP HA 1 1
19 25640 1 1 48 ASP HB2 H -15.631 -4.177 8.113 1.00 . A A . 647 ASP HB2 1 1
19 25641 1 1 48 ASP HB3 H -16.331 -2.685 8.701 1.00 . A A . 647 ASP HB3 1 1
19 25642 1 1 48 ASP N N -17.848 -4.999 6.754 1.00 . A A . 647 ASP N 1 1
19 25643 1 1 48 ASP O O -17.272 -1.727 5.798 1.00 . A A . 647 ASP O 1 1
19 25644 1 1 48 ASP OD1 O -17.754 -5.505 9.530 1.00 . A A . 647 ASP OD1 1 1
19 25645 1 1 48 ASP OD2 O -16.744 -4.027 10.793 1.00 . A A . 647 ASP OD2 1 1
19 25646 1 1 49 ILE C C -16.481 -2.630 3.061 1.00 . A A . 648 ILE C 1 1
19 25647 1 1 49 ILE CA C -15.410 -2.948 4.096 1.00 . A A . 648 ILE CA 1 1
19 25648 1 1 49 ILE CB C -14.297 -3.846 3.498 1.00 . A A . 648 ILE CB 1 1
19 25649 1 1 49 ILE CD1 C -12.264 -5.331 4.027 1.00 . A A . 648 ILE CD1 1 1
19 25650 1 1 49 ILE CG1 C -13.347 -4.400 4.583 1.00 . A A . 648 ILE CG1 1 1
19 25651 1 1 49 ILE CG2 C -13.511 -3.044 2.438 1.00 . A A . 648 ILE CG2 1 1
19 25652 1 1 49 ILE H H -15.863 -4.512 5.502 1.00 . A A . 648 ILE H 1 1
19 25653 1 1 49 ILE HA H -14.985 -1.998 4.404 1.00 . A A . 648 ILE HA 1 1
19 25654 1 1 49 ILE HB H -14.769 -4.696 3.001 1.00 . A A . 648 ILE HB 1 1
19 25655 1 1 49 ILE HD11 H -11.529 -4.758 3.470 1.00 . A A . 648 ILE HD11 1 1
19 25656 1 1 49 ILE HD12 H -11.758 -5.836 4.845 1.00 . A A . 648 ILE HD12 1 1
19 25657 1 1 49 ILE HD13 H -12.712 -6.084 3.379 1.00 . A A . 648 ILE HD13 1 1
19 25658 1 1 49 ILE HG12 H -12.891 -3.578 5.134 1.00 . A A . 648 ILE HG12 1 1
19 25659 1 1 49 ILE HG13 H -13.919 -4.983 5.295 1.00 . A A . 648 ILE HG13 1 1
19 25660 1 1 49 ILE HG21 H -12.818 -3.693 1.907 1.00 . A A . 648 ILE HG21 1 1
19 25661 1 1 49 ILE HG22 H -14.187 -2.620 1.695 1.00 . A A . 648 ILE HG22 1 1
19 25662 1 1 49 ILE HG23 H -12.956 -2.235 2.913 1.00 . A A . 648 ILE HG23 1 1
19 25663 1 1 49 ILE N N -16.043 -3.542 5.272 1.00 . A A . 648 ILE N 1 1
19 25664 1 1 49 ILE O O -16.531 -1.504 2.569 1.00 . A A . 648 ILE O 1 1
19 25665 1 1 50 LEU C C -19.308 -2.250 2.251 1.00 . A A . 649 LEU C 1 1
19 25666 1 1 50 LEU CA C -18.462 -3.447 1.842 1.00 . A A . 649 LEU CA 1 1
19 25667 1 1 50 LEU CB C -19.308 -4.730 1.765 1.00 . A A . 649 LEU CB 1 1
19 25668 1 1 50 LEU CD1 C -19.430 -7.139 1.056 1.00 . A A . 649 LEU CD1 1 1
19 25669 1 1 50 LEU CD2 C -18.965 -5.424 -0.677 1.00 . A A . 649 LEU CD2 1 1
19 25670 1 1 50 LEU CG C -18.744 -5.794 0.798 1.00 . A A . 649 LEU CG 1 1
19 25671 1 1 50 LEU H H -17.240 -4.506 3.217 1.00 . A A . 649 LEU H 1 1
19 25672 1 1 50 LEU HA H -18.055 -3.234 0.860 1.00 . A A . 649 LEU HA 1 1
19 25673 1 1 50 LEU HB2 H -19.391 -5.150 2.768 1.00 . A A . 649 LEU HB2 1 1
19 25674 1 1 50 LEU HB3 H -20.316 -4.470 1.441 1.00 . A A . 649 LEU HB3 1 1
19 25675 1 1 50 LEU HD11 H -19.265 -7.445 2.089 1.00 . A A . 649 LEU HD11 1 1
19 25676 1 1 50 LEU HD12 H -19.017 -7.902 0.396 1.00 . A A . 649 LEU HD12 1 1
19 25677 1 1 50 LEU HD13 H -20.503 -7.057 0.881 1.00 . A A . 649 LEU HD13 1 1
19 25678 1 1 50 LEU HD21 H -18.466 -4.490 -0.909 1.00 . A A . 649 LEU HD21 1 1
19 25679 1 1 50 LEU HD22 H -20.031 -5.317 -0.882 1.00 . A A . 649 LEU HD22 1 1
19 25680 1 1 50 LEU HD23 H -18.556 -6.203 -1.321 1.00 . A A . 649 LEU HD23 1 1
19 25681 1 1 50 LEU HG H -17.675 -5.912 0.970 1.00 . A A . 649 LEU HG 1 1
19 25682 1 1 50 LEU N N -17.347 -3.604 2.759 1.00 . A A . 649 LEU N 1 1
19 25683 1 1 50 LEU O O -19.623 -1.445 1.381 1.00 . A A . 649 LEU O 1 1
19 25684 1 1 51 LYS C C -19.628 0.349 3.622 1.00 . A A . 650 LYS C 1 1
19 25685 1 1 51 LYS CA C -20.366 -0.925 4.023 1.00 . A A . 650 LYS CA 1 1
19 25686 1 1 51 LYS CB C -20.625 -1.001 5.540 1.00 . A A . 650 LYS CB 1 1
19 25687 1 1 51 LYS CD C -21.528 0.208 7.587 1.00 . A A . 650 LYS CD 1 1
19 25688 1 1 51 LYS CE C -22.005 1.554 8.154 1.00 . A A . 650 LYS CE 1 1
19 25689 1 1 51 LYS CG C -21.322 0.267 6.068 1.00 . A A . 650 LYS CG 1 1
19 25690 1 1 51 LYS H H -19.284 -2.777 4.218 1.00 . A A . 650 LYS H 1 1
19 25691 1 1 51 LYS HA H -21.329 -0.912 3.512 1.00 . A A . 650 LYS HA 1 1
19 25692 1 1 51 LYS HB2 H -21.249 -1.871 5.751 1.00 . A A . 650 LYS HB2 1 1
19 25693 1 1 51 LYS HB3 H -19.681 -1.121 6.068 1.00 . A A . 650 LYS HB3 1 1
19 25694 1 1 51 LYS HD2 H -22.278 -0.553 7.806 1.00 . A A . 650 LYS HD2 1 1
19 25695 1 1 51 LYS HD3 H -20.595 -0.079 8.077 1.00 . A A . 650 LYS HD3 1 1
19 25696 1 1 51 LYS HE2 H -22.829 1.932 7.547 1.00 . A A . 650 LYS HE2 1 1
19 25697 1 1 51 LYS HE3 H -22.370 1.383 9.168 1.00 . A A . 650 LYS HE3 1 1
19 25698 1 1 51 LYS HG2 H -20.712 1.139 5.839 1.00 . A A . 650 LYS HG2 1 1
19 25699 1 1 51 LYS HG3 H -22.289 0.384 5.576 1.00 . A A . 650 LYS HG3 1 1
19 25700 1 1 51 LYS HZ1 H -20.523 2.793 7.293 1.00 . A A . 650 LYS HZ1 1 1
19 25701 1 1 51 LYS HZ2 H -20.062 2.164 8.623 1.00 . A A . 650 LYS HZ2 1 1
19 25702 1 1 51 LYS HZ3 H -21.180 3.404 8.692 1.00 . A A . 650 LYS HZ3 1 1
19 25703 1 1 51 LYS N N -19.626 -2.092 3.546 1.00 . A A . 650 LYS N 1 1
19 25704 1 1 51 LYS NZ N -20.920 2.559 8.211 1.00 . A A . 650 LYS NZ 1 1
19 25705 1 1 51 LYS O O -20.168 1.137 2.845 1.00 . A A . 650 LYS O 1 1
19 25706 1 1 52 GLU C C -17.415 2.195 2.577 1.00 . A A . 651 GLU C 1 1
19 25707 1 1 52 GLU CA C -17.808 1.895 4.028 1.00 . A A . 651 GLU CA 1 1
19 25708 1 1 52 GLU CB C -16.611 2.051 4.980 1.00 . A A . 651 GLU CB 1 1
19 25709 1 1 52 GLU CD C -18.132 2.188 7.132 1.00 . A A . 651 GLU CD 1 1
19 25710 1 1 52 GLU CG C -16.834 1.698 6.467 1.00 . A A . 651 GLU CG 1 1
19 25711 1 1 52 GLU H H -17.991 -0.132 4.752 1.00 . A A . 651 GLU H 1 1
19 25712 1 1 52 GLU HA H -18.553 2.642 4.294 1.00 . A A . 651 GLU HA 1 1
19 25713 1 1 52 GLU HB2 H -15.802 1.422 4.610 1.00 . A A . 651 GLU HB2 1 1
19 25714 1 1 52 GLU HB3 H -16.268 3.082 4.922 1.00 . A A . 651 GLU HB3 1 1
19 25715 1 1 52 GLU HG2 H -16.799 0.616 6.565 1.00 . A A . 651 GLU HG2 1 1
19 25716 1 1 52 GLU HG3 H -15.989 2.091 7.034 1.00 . A A . 651 GLU HG3 1 1
19 25717 1 1 52 GLU N N -18.426 0.577 4.162 1.00 . A A . 651 GLU N 1 1
19 25718 1 1 52 GLU O O -17.474 3.346 2.142 1.00 . A A . 651 GLU O 1 1
19 25719 1 1 52 GLU OE1 O -18.900 2.994 6.553 1.00 . A A . 651 GLU OE1 1 1
19 25720 1 1 52 GLU OE2 O -18.428 1.723 8.257 1.00 . A A . 651 GLU OE2 1 1
19 25721 1 1 53 ALA C C -18.025 1.588 -0.448 1.00 . A A . 652 ALA C 1 1
19 25722 1 1 53 ALA CA C -16.758 1.319 0.389 1.00 . A A . 652 ALA CA 1 1
19 25723 1 1 53 ALA CB C -15.968 0.095 -0.064 1.00 . A A . 652 ALA CB 1 1
19 25724 1 1 53 ALA H H -17.027 0.232 2.204 1.00 . A A . 652 ALA H 1 1
19 25725 1 1 53 ALA HA H -16.098 2.178 0.288 1.00 . A A . 652 ALA HA 1 1
19 25726 1 1 53 ALA HB1 H -15.734 0.173 -1.122 1.00 . A A . 652 ALA HB1 1 1
19 25727 1 1 53 ALA HB2 H -15.036 0.031 0.499 1.00 . A A . 652 ALA HB2 1 1
19 25728 1 1 53 ALA HB3 H -16.550 -0.803 0.123 1.00 . A A . 652 ALA HB3 1 1
19 25729 1 1 53 ALA N N -17.070 1.166 1.798 1.00 . A A . 652 ALA N 1 1
19 25730 1 1 53 ALA O O -18.014 2.499 -1.282 1.00 . A A . 652 ALA O 1 1
19 25731 1 1 54 GLN C C -20.832 2.629 -0.491 1.00 . A A . 653 GLN C 1 1
19 25732 1 1 54 GLN CA C -20.417 1.196 -0.849 1.00 . A A . 653 GLN CA 1 1
19 25733 1 1 54 GLN CB C -21.528 0.188 -0.488 1.00 . A A . 653 GLN CB 1 1
19 25734 1 1 54 GLN CD C -22.078 -1.472 -2.397 1.00 . A A . 653 GLN CD 1 1
19 25735 1 1 54 GLN CG C -21.347 -1.231 -1.073 1.00 . A A . 653 GLN CG 1 1
19 25736 1 1 54 GLN H H -19.138 0.127 0.488 1.00 . A A . 653 GLN H 1 1
19 25737 1 1 54 GLN HA H -20.280 1.173 -1.925 1.00 . A A . 653 GLN HA 1 1
19 25738 1 1 54 GLN HB2 H -21.585 0.117 0.599 1.00 . A A . 653 GLN HB2 1 1
19 25739 1 1 54 GLN HB3 H -22.487 0.580 -0.831 1.00 . A A . 653 GLN HB3 1 1
19 25740 1 1 54 GLN HE21 H -20.829 -0.228 -3.459 1.00 . A A . 653 GLN HE21 1 1
19 25741 1 1 54 GLN HE22 H -22.088 -1.073 -4.379 1.00 . A A . 653 GLN HE22 1 1
19 25742 1 1 54 GLN HG2 H -20.288 -1.452 -1.204 1.00 . A A . 653 GLN HG2 1 1
19 25743 1 1 54 GLN HG3 H -21.740 -1.944 -0.347 1.00 . A A . 653 GLN HG3 1 1
19 25744 1 1 54 GLN N N -19.137 0.869 -0.211 1.00 . A A . 653 GLN N 1 1
19 25745 1 1 54 GLN NE2 N -21.663 -0.823 -3.473 1.00 . A A . 653 GLN NE2 1 1
19 25746 1 1 54 GLN O O -21.284 3.353 -1.375 1.00 . A A . 653 GLN O 1 1
19 25747 1 1 54 GLN OE1 O -23.005 -2.279 -2.485 1.00 . A A . 653 GLN OE1 1 1
19 25748 1 1 55 GLN C C -20.015 5.440 0.438 1.00 . A A . 654 GLN C 1 1
19 25749 1 1 55 GLN CA C -20.895 4.432 1.189 1.00 . A A . 654 GLN CA 1 1
19 25750 1 1 55 GLN CB C -20.723 4.578 2.713 1.00 . A A . 654 GLN CB 1 1
19 25751 1 1 55 GLN CD C -23.155 4.583 3.480 1.00 . A A . 654 GLN CD 1 1
19 25752 1 1 55 GLN CG C -21.807 3.870 3.543 1.00 . A A . 654 GLN CG 1 1
19 25753 1 1 55 GLN H H -20.292 2.393 1.458 1.00 . A A . 654 GLN H 1 1
19 25754 1 1 55 GLN HA H -21.926 4.675 0.933 1.00 . A A . 654 GLN HA 1 1
19 25755 1 1 55 GLN HB2 H -19.751 4.184 3.002 1.00 . A A . 654 GLN HB2 1 1
19 25756 1 1 55 GLN HB3 H -20.736 5.638 2.970 1.00 . A A . 654 GLN HB3 1 1
19 25757 1 1 55 GLN HE21 H -23.793 3.486 1.879 1.00 . A A . 654 GLN HE21 1 1
19 25758 1 1 55 GLN HE22 H -24.895 4.704 2.510 1.00 . A A . 654 GLN HE22 1 1
19 25759 1 1 55 GLN HG2 H -21.931 2.841 3.212 1.00 . A A . 654 GLN HG2 1 1
19 25760 1 1 55 GLN HG3 H -21.479 3.847 4.583 1.00 . A A . 654 GLN HG3 1 1
19 25761 1 1 55 GLN N N -20.637 3.057 0.765 1.00 . A A . 654 GLN N 1 1
19 25762 1 1 55 GLN NE2 N -24.017 4.212 2.540 1.00 . A A . 654 GLN NE2 1 1
19 25763 1 1 55 GLN O O -20.550 6.429 -0.060 1.00 . A A . 654 GLN O 1 1
19 25764 1 1 55 GLN OE1 O -23.440 5.464 4.280 1.00 . A A . 654 GLN OE1 1 1
19 25765 1 1 56 VAL C C -17.970 6.244 -1.822 1.00 . A A . 655 VAL C 1 1
19 25766 1 1 56 VAL CA C -17.807 6.210 -0.292 1.00 . A A . 655 VAL CA 1 1
19 25767 1 1 56 VAL CB C -16.345 6.017 0.170 1.00 . A A . 655 VAL CB 1 1
19 25768 1 1 56 VAL CG1 C -15.559 4.976 -0.641 1.00 . A A . 655 VAL CG1 1 1
19 25769 1 1 56 VAL CG2 C -15.590 7.352 0.131 1.00 . A A . 655 VAL CG2 1 1
19 25770 1 1 56 VAL H H -18.268 4.443 0.842 1.00 . A A . 655 VAL H 1 1
19 25771 1 1 56 VAL HA H -18.129 7.188 0.069 1.00 . A A . 655 VAL HA 1 1
19 25772 1 1 56 VAL HB H -16.355 5.693 1.211 1.00 . A A . 655 VAL HB 1 1
19 25773 1 1 56 VAL HG11 H -14.614 4.757 -0.146 1.00 . A A . 655 VAL HG11 1 1
19 25774 1 1 56 VAL HG12 H -16.137 4.062 -0.713 1.00 . A A . 655 VAL HG12 1 1
19 25775 1 1 56 VAL HG13 H -15.358 5.346 -1.646 1.00 . A A . 655 VAL HG13 1 1
19 25776 1 1 56 VAL HG21 H -15.573 7.751 -0.884 1.00 . A A . 655 VAL HG21 1 1
19 25777 1 1 56 VAL HG22 H -16.078 8.071 0.790 1.00 . A A . 655 VAL HG22 1 1
19 25778 1 1 56 VAL HG23 H -14.570 7.202 0.466 1.00 . A A . 655 VAL HG23 1 1
19 25779 1 1 56 VAL N N -18.691 5.231 0.352 1.00 . A A . 655 VAL N 1 1
19 25780 1 1 56 VAL O O -17.611 7.244 -2.442 1.00 . A A . 655 VAL O 1 1
19 25781 1 1 57 GLY C C -18.068 4.167 -4.626 1.00 . A A . 656 GLY C 1 1
19 25782 1 1 57 GLY CA C -18.895 5.181 -3.848 1.00 . A A . 656 GLY CA 1 1
19 25783 1 1 57 GLY H H -18.704 4.355 -1.879 1.00 . A A . 656 GLY H 1 1
19 25784 1 1 57 GLY HA2 H -19.950 4.921 -3.933 1.00 . A A . 656 GLY HA2 1 1
19 25785 1 1 57 GLY HA3 H -18.754 6.169 -4.289 1.00 . A A . 656 GLY HA3 1 1
19 25786 1 1 57 GLY N N -18.527 5.190 -2.435 1.00 . A A . 656 GLY N 1 1
19 25787 1 1 57 GLY O O -17.336 4.512 -5.559 1.00 . A A . 656 GLY O 1 1
19 25788 1 1 58 ILE C C -18.503 0.656 -4.898 1.00 . A A . 657 ILE C 1 1
19 25789 1 1 58 ILE CA C -17.467 1.775 -4.817 1.00 . A A . 657 ILE CA 1 1
19 25790 1 1 58 ILE CB C -16.251 1.389 -3.943 1.00 . A A . 657 ILE CB 1 1
19 25791 1 1 58 ILE CD1 C -14.131 2.325 -2.743 1.00 . A A . 657 ILE CD1 1 1
19 25792 1 1 58 ILE CG1 C -15.308 2.587 -3.689 1.00 . A A . 657 ILE CG1 1 1
19 25793 1 1 58 ILE CG2 C -15.521 0.232 -4.636 1.00 . A A . 657 ILE CG2 1 1
19 25794 1 1 58 ILE H H -18.733 2.671 -3.415 1.00 . A A . 657 ILE H 1 1
19 25795 1 1 58 ILE HA H -17.133 2.034 -5.822 1.00 . A A . 657 ILE HA 1 1
19 25796 1 1 58 ILE HB H -16.621 1.033 -2.985 1.00 . A A . 657 ILE HB 1 1
19 25797 1 1 58 ILE HD11 H -14.502 2.013 -1.769 1.00 . A A . 657 ILE HD11 1 1
19 25798 1 1 58 ILE HD12 H -13.467 1.565 -3.149 1.00 . A A . 657 ILE HD12 1 1
19 25799 1 1 58 ILE HD13 H -13.571 3.251 -2.611 1.00 . A A . 657 ILE HD13 1 1
19 25800 1 1 58 ILE HG12 H -14.934 2.934 -4.647 1.00 . A A . 657 ILE HG12 1 1
19 25801 1 1 58 ILE HG13 H -15.870 3.402 -3.237 1.00 . A A . 657 ILE HG13 1 1
19 25802 1 1 58 ILE HG21 H -14.702 -0.135 -4.023 1.00 . A A . 657 ILE HG21 1 1
19 25803 1 1 58 ILE HG22 H -16.224 -0.585 -4.766 1.00 . A A . 657 ILE HG22 1 1
19 25804 1 1 58 ILE HG23 H -15.161 0.533 -5.618 1.00 . A A . 657 ILE HG23 1 1
19 25805 1 1 58 ILE N N -18.164 2.902 -4.222 1.00 . A A . 657 ILE N 1 1
19 25806 1 1 58 ILE O O -19.258 0.465 -3.939 1.00 . A A . 657 ILE O 1 1
19 25807 1 1 59 GLU C C -19.138 -2.373 -5.369 1.00 . A A . 658 GLU C 1 1
19 25808 1 1 59 GLU CA C -19.585 -1.117 -6.129 1.00 . A A . 658 GLU CA 1 1
19 25809 1 1 59 GLU CB C -19.973 -1.396 -7.593 1.00 . A A . 658 GLU CB 1 1
19 25810 1 1 59 GLU CD C -22.357 -2.392 -7.009 1.00 . A A . 658 GLU CD 1 1
19 25811 1 1 59 GLU CG C -21.049 -2.486 -7.822 1.00 . A A . 658 GLU CG 1 1
19 25812 1 1 59 GLU H H -17.892 0.037 -6.769 1.00 . A A . 658 GLU H 1 1
19 25813 1 1 59 GLU HA H -20.465 -0.707 -5.653 1.00 . A A . 658 GLU HA 1 1
19 25814 1 1 59 GLU HB2 H -20.326 -0.464 -8.035 1.00 . A A . 658 GLU HB2 1 1
19 25815 1 1 59 GLU HB3 H -19.077 -1.703 -8.132 1.00 . A A . 658 GLU HB3 1 1
19 25816 1 1 59 GLU HG2 H -21.296 -2.491 -8.885 1.00 . A A . 658 GLU HG2 1 1
19 25817 1 1 59 GLU HG3 H -20.597 -3.451 -7.597 1.00 . A A . 658 GLU HG3 1 1
19 25818 1 1 59 GLU N N -18.576 -0.069 -6.022 1.00 . A A . 658 GLU N 1 1
19 25819 1 1 59 GLU O O -17.952 -2.653 -5.251 1.00 . A A . 658 GLU O 1 1
19 25820 1 1 59 GLU OE1 O -22.343 -1.935 -5.841 1.00 . A A . 658 GLU OE1 1 1
19 25821 1 1 59 GLU OE2 O -23.378 -2.967 -7.431 1.00 . A A . 658 GLU OE2 1 1
19 25822 1 1 60 LYS C C -18.885 -5.328 -5.109 1.00 . A A . 659 LYS C 1 1
19 25823 1 1 60 LYS CA C -19.832 -4.473 -4.264 1.00 . A A . 659 LYS CA 1 1
19 25824 1 1 60 LYS CB C -21.147 -5.158 -3.865 1.00 . A A . 659 LYS CB 1 1
19 25825 1 1 60 LYS CD C -23.509 -5.815 -4.533 1.00 . A A . 659 LYS CD 1 1
19 25826 1 1 60 LYS CE C -24.537 -4.799 -5.059 1.00 . A A . 659 LYS CE 1 1
19 25827 1 1 60 LYS CG C -22.070 -5.570 -5.023 1.00 . A A . 659 LYS CG 1 1
19 25828 1 1 60 LYS H H -21.027 -2.818 -4.998 1.00 . A A . 659 LYS H 1 1
19 25829 1 1 60 LYS HA H -19.304 -4.282 -3.333 1.00 . A A . 659 LYS HA 1 1
19 25830 1 1 60 LYS HB2 H -20.912 -6.049 -3.281 1.00 . A A . 659 LYS HB2 1 1
19 25831 1 1 60 LYS HB3 H -21.683 -4.471 -3.210 1.00 . A A . 659 LYS HB3 1 1
19 25832 1 1 60 LYS HD2 H -23.817 -6.803 -4.881 1.00 . A A . 659 LYS HD2 1 1
19 25833 1 1 60 LYS HD3 H -23.545 -5.837 -3.443 1.00 . A A . 659 LYS HD3 1 1
19 25834 1 1 60 LYS HE2 H -24.557 -4.856 -6.151 1.00 . A A . 659 LYS HE2 1 1
19 25835 1 1 60 LYS HE3 H -25.516 -5.087 -4.678 1.00 . A A . 659 LYS HE3 1 1
19 25836 1 1 60 LYS HG2 H -22.071 -4.809 -5.799 1.00 . A A . 659 LYS HG2 1 1
19 25837 1 1 60 LYS HG3 H -21.684 -6.491 -5.463 1.00 . A A . 659 LYS HG3 1 1
19 25838 1 1 60 LYS HZ1 H -25.091 -2.829 -4.786 1.00 . A A . 659 LYS HZ1 1 1
19 25839 1 1 60 LYS HZ2 H -23.581 -2.987 -5.329 1.00 . A A . 659 LYS HZ2 1 1
19 25840 1 1 60 LYS HZ3 H -23.890 -3.274 -3.735 1.00 . A A . 659 LYS HZ3 1 1
19 25841 1 1 60 LYS N N -20.083 -3.177 -4.891 1.00 . A A . 659 LYS N 1 1
19 25842 1 1 60 LYS NZ N -24.265 -3.395 -4.678 1.00 . A A . 659 LYS NZ 1 1
19 25843 1 1 60 LYS O O -17.805 -5.663 -4.631 1.00 . A A . 659 LYS O 1 1
19 25844 1 1 61 SER C C -16.938 -5.750 -7.446 1.00 . A A . 660 SER C 1 1
19 25845 1 1 61 SER CA C -18.335 -6.357 -7.271 1.00 . A A . 660 SER CA 1 1
19 25846 1 1 61 SER CB C -19.038 -6.544 -8.618 1.00 . A A . 660 SER CB 1 1
19 25847 1 1 61 SER H H -19.985 -5.104 -6.810 1.00 . A A . 660 SER H 1 1
19 25848 1 1 61 SER HA H -18.214 -7.340 -6.817 1.00 . A A . 660 SER HA 1 1
19 25849 1 1 61 SER HB2 H -18.369 -7.056 -9.310 1.00 . A A . 660 SER HB2 1 1
19 25850 1 1 61 SER HB3 H -19.928 -7.158 -8.471 1.00 . A A . 660 SER HB3 1 1
19 25851 1 1 61 SER HG H -19.978 -5.451 -9.931 1.00 . A A . 660 SER HG 1 1
19 25852 1 1 61 SER N N -19.179 -5.545 -6.394 1.00 . A A . 660 SER N 1 1
19 25853 1 1 61 SER O O -15.953 -6.476 -7.612 1.00 . A A . 660 SER O 1 1
19 25854 1 1 61 SER OG O -19.425 -5.294 -9.159 1.00 . A A . 660 SER OG 1 1
19 25855 1 1 62 ASN C C -14.792 -4.112 -6.019 1.00 . A A . 661 ASN C 1 1
19 25856 1 1 62 ASN CA C -15.533 -3.760 -7.301 1.00 . A A . 661 ASN CA 1 1
19 25857 1 1 62 ASN CB C -15.632 -2.235 -7.308 1.00 . A A . 661 ASN CB 1 1
19 25858 1 1 62 ASN CG C -16.309 -1.534 -8.477 1.00 . A A . 661 ASN CG 1 1
19 25859 1 1 62 ASN H H -17.648 -3.883 -7.103 1.00 . A A . 661 ASN H 1 1
19 25860 1 1 62 ASN HA H -14.936 -4.079 -8.155 1.00 . A A . 661 ASN HA 1 1
19 25861 1 1 62 ASN HB2 H -16.154 -1.926 -6.422 1.00 . A A . 661 ASN HB2 1 1
19 25862 1 1 62 ASN HB3 H -14.623 -1.867 -7.180 1.00 . A A . 661 ASN HB3 1 1
19 25863 1 1 62 ASN HD21 H -16.328 -3.186 -9.675 1.00 . A A . 661 ASN HD21 1 1
19 25864 1 1 62 ASN HD22 H -17.006 -1.712 -10.342 1.00 . A A . 661 ASN HD22 1 1
19 25865 1 1 62 ASN N N -16.824 -4.419 -7.343 1.00 . A A . 661 ASN N 1 1
19 25866 1 1 62 ASN ND2 N -16.531 -2.202 -9.601 1.00 . A A . 661 ASN ND2 1 1
19 25867 1 1 62 ASN O O -13.583 -4.265 -6.071 1.00 . A A . 661 ASN O 1 1
19 25868 1 1 62 ASN OD1 O -16.655 -0.363 -8.350 1.00 . A A . 661 ASN OD1 1 1
19 25869 1 1 63 ILE C C -14.314 -5.873 -3.585 1.00 . A A . 662 ILE C 1 1
19 25870 1 1 63 ILE CA C -14.799 -4.428 -3.586 1.00 . A A . 662 ILE CA 1 1
19 25871 1 1 63 ILE CB C -15.776 -4.078 -2.435 1.00 . A A . 662 ILE CB 1 1
19 25872 1 1 63 ILE CD1 C -17.439 -2.140 -2.031 1.00 . A A . 662 ILE CD1 1 1
19 25873 1 1 63 ILE CG1 C -16.025 -2.554 -2.445 1.00 . A A . 662 ILE CG1 1 1
19 25874 1 1 63 ILE CG2 C -15.264 -4.496 -1.046 1.00 . A A . 662 ILE CG2 1 1
19 25875 1 1 63 ILE H H -16.475 -4.314 -4.861 1.00 . A A . 662 ILE H 1 1
19 25876 1 1 63 ILE HA H -13.925 -3.779 -3.513 1.00 . A A . 662 ILE HA 1 1
19 25877 1 1 63 ILE HB H -16.717 -4.596 -2.612 1.00 . A A . 662 ILE HB 1 1
19 25878 1 1 63 ILE HD11 H -17.615 -2.393 -0.992 1.00 . A A . 662 ILE HD11 1 1
19 25879 1 1 63 ILE HD12 H -17.562 -1.066 -2.163 1.00 . A A . 662 ILE HD12 1 1
19 25880 1 1 63 ILE HD13 H -18.176 -2.641 -2.648 1.00 . A A . 662 ILE HD13 1 1
19 25881 1 1 63 ILE HG12 H -15.290 -2.055 -1.814 1.00 . A A . 662 ILE HG12 1 1
19 25882 1 1 63 ILE HG13 H -15.879 -2.180 -3.447 1.00 . A A . 662 ILE HG13 1 1
19 25883 1 1 63 ILE HG21 H -15.935 -4.125 -0.271 1.00 . A A . 662 ILE HG21 1 1
19 25884 1 1 63 ILE HG22 H -15.234 -5.583 -0.977 1.00 . A A . 662 ILE HG22 1 1
19 25885 1 1 63 ILE HG23 H -14.264 -4.095 -0.874 1.00 . A A . 662 ILE HG23 1 1
19 25886 1 1 63 ILE N N -15.460 -4.204 -4.867 1.00 . A A . 662 ILE N 1 1
19 25887 1 1 63 ILE O O -13.241 -6.160 -3.073 1.00 . A A . 662 ILE O 1 1
19 25888 1 1 64 GLU C C -13.463 -8.317 -5.256 1.00 . A A . 663 GLU C 1 1
19 25889 1 1 64 GLU CA C -14.719 -8.168 -4.390 1.00 . A A . 663 GLU CA 1 1
19 25890 1 1 64 GLU CB C -15.928 -8.913 -4.977 1.00 . A A . 663 GLU CB 1 1
19 25891 1 1 64 GLU CD C -18.411 -9.411 -4.678 1.00 . A A . 663 GLU CD 1 1
19 25892 1 1 64 GLU CG C -17.151 -8.814 -4.049 1.00 . A A . 663 GLU CG 1 1
19 25893 1 1 64 GLU H H -15.874 -6.377 -4.721 1.00 . A A . 663 GLU H 1 1
19 25894 1 1 64 GLU HA H -14.503 -8.576 -3.401 1.00 . A A . 663 GLU HA 1 1
19 25895 1 1 64 GLU HB2 H -16.181 -8.491 -5.949 1.00 . A A . 663 GLU HB2 1 1
19 25896 1 1 64 GLU HB3 H -15.666 -9.962 -5.114 1.00 . A A . 663 GLU HB3 1 1
19 25897 1 1 64 GLU HG2 H -16.914 -9.282 -3.103 1.00 . A A . 663 GLU HG2 1 1
19 25898 1 1 64 GLU HG3 H -17.351 -7.788 -3.784 1.00 . A A . 663 GLU HG3 1 1
19 25899 1 1 64 GLU N N -15.048 -6.757 -4.257 1.00 . A A . 663 GLU N 1 1
19 25900 1 1 64 GLU O O -12.469 -8.934 -4.835 1.00 . A A . 663 GLU O 1 1
19 25901 1 1 64 GLU OE1 O -18.434 -10.650 -4.848 1.00 . A A . 663 GLU OE1 1 1
19 25902 1 1 64 GLU OE2 O -19.326 -8.619 -5.001 1.00 . A A . 663 GLU OE2 1 1
19 25903 1 1 65 LYS C C -11.157 -6.977 -6.793 1.00 . A A . 664 LYS C 1 1
19 25904 1 1 65 LYS CA C -12.334 -7.773 -7.345 1.00 . A A . 664 LYS CA 1 1
19 25905 1 1 65 LYS CB C -12.678 -7.398 -8.802 1.00 . A A . 664 LYS CB 1 1
19 25906 1 1 65 LYS CD C -11.835 -5.232 -10.022 1.00 . A A . 664 LYS CD 1 1
19 25907 1 1 65 LYS CE C -10.404 -5.015 -9.484 1.00 . A A . 664 LYS CE 1 1
19 25908 1 1 65 LYS CG C -12.870 -5.898 -9.094 1.00 . A A . 664 LYS CG 1 1
19 25909 1 1 65 LYS H H -14.340 -7.247 -6.767 1.00 . A A . 664 LYS H 1 1
19 25910 1 1 65 LYS HA H -12.029 -8.819 -7.359 1.00 . A A . 664 LYS HA 1 1
19 25911 1 1 65 LYS HB2 H -11.894 -7.789 -9.451 1.00 . A A . 664 LYS HB2 1 1
19 25912 1 1 65 LYS HB3 H -13.596 -7.922 -9.076 1.00 . A A . 664 LYS HB3 1 1
19 25913 1 1 65 LYS HD2 H -11.800 -5.771 -10.968 1.00 . A A . 664 LYS HD2 1 1
19 25914 1 1 65 LYS HD3 H -12.231 -4.238 -10.241 1.00 . A A . 664 LYS HD3 1 1
19 25915 1 1 65 LYS HE2 H -9.941 -4.236 -10.093 1.00 . A A . 664 LYS HE2 1 1
19 25916 1 1 65 LYS HE3 H -10.451 -4.648 -8.457 1.00 . A A . 664 LYS HE3 1 1
19 25917 1 1 65 LYS HG2 H -13.842 -5.789 -9.577 1.00 . A A . 664 LYS HG2 1 1
19 25918 1 1 65 LYS HG3 H -12.921 -5.335 -8.171 1.00 . A A . 664 LYS HG3 1 1
19 25919 1 1 65 LYS HZ1 H -9.644 -6.709 -10.418 1.00 . A A . 664 LYS HZ1 1 1
19 25920 1 1 65 LYS HZ2 H -9.691 -6.828 -8.755 1.00 . A A . 664 LYS HZ2 1 1
19 25921 1 1 65 LYS HZ3 H -8.538 -5.939 -9.498 1.00 . A A . 664 LYS HZ3 1 1
19 25922 1 1 65 LYS N N -13.489 -7.717 -6.459 1.00 . A A . 664 LYS N 1 1
19 25923 1 1 65 LYS NZ N -9.532 -6.211 -9.550 1.00 . A A . 664 LYS NZ 1 1
19 25924 1 1 65 LYS O O -10.032 -7.388 -7.058 1.00 . A A . 664 LYS O 1 1
19 25925 1 1 66 LEU C C -9.685 -5.689 -4.335 1.00 . A A . 665 LEU C 1 1
19 25926 1 1 66 LEU CA C -10.291 -5.020 -5.557 1.00 . A A . 665 LEU CA 1 1
19 25927 1 1 66 LEU CB C -10.739 -3.583 -5.216 1.00 . A A . 665 LEU CB 1 1
19 25928 1 1 66 LEU CD1 C -11.781 -1.431 -6.101 1.00 . A A . 665 LEU CD1 1 1
19 25929 1 1 66 LEU CD2 C -9.634 -2.209 -7.062 1.00 . A A . 665 LEU CD2 1 1
19 25930 1 1 66 LEU CG C -10.962 -2.681 -6.452 1.00 . A A . 665 LEU CG 1 1
19 25931 1 1 66 LEU H H -12.319 -5.521 -5.962 1.00 . A A . 665 LEU H 1 1
19 25932 1 1 66 LEU HA H -9.503 -4.956 -6.305 1.00 . A A . 665 LEU HA 1 1
19 25933 1 1 66 LEU HB2 H -11.644 -3.633 -4.612 1.00 . A A . 665 LEU HB2 1 1
19 25934 1 1 66 LEU HB3 H -9.968 -3.122 -4.597 1.00 . A A . 665 LEU HB3 1 1
19 25935 1 1 66 LEU HD11 H -12.039 -0.893 -7.013 1.00 . A A . 665 LEU HD11 1 1
19 25936 1 1 66 LEU HD12 H -11.204 -0.770 -5.455 1.00 . A A . 665 LEU HD12 1 1
19 25937 1 1 66 LEU HD13 H -12.701 -1.719 -5.593 1.00 . A A . 665 LEU HD13 1 1
19 25938 1 1 66 LEU HD21 H -9.832 -1.590 -7.938 1.00 . A A . 665 LEU HD21 1 1
19 25939 1 1 66 LEU HD22 H -9.023 -3.057 -7.364 1.00 . A A . 665 LEU HD22 1 1
19 25940 1 1 66 LEU HD23 H -9.079 -1.615 -6.334 1.00 . A A . 665 LEU HD23 1 1
19 25941 1 1 66 LEU HG H -11.508 -3.238 -7.212 1.00 . A A . 665 LEU HG 1 1
19 25942 1 1 66 LEU N N -11.366 -5.852 -6.094 1.00 . A A . 665 LEU N 1 1
19 25943 1 1 66 LEU O O -8.468 -5.791 -4.301 1.00 . A A . 665 LEU O 1 1
19 25944 1 1 67 LEU C C -9.109 -8.136 -2.763 1.00 . A A . 666 LEU C 1 1
19 25945 1 1 67 LEU CA C -9.924 -6.957 -2.246 1.00 . A A . 666 LEU CA 1 1
19 25946 1 1 67 LEU CB C -11.030 -7.486 -1.317 1.00 . A A . 666 LEU CB 1 1
19 25947 1 1 67 LEU CD1 C -12.903 -7.027 0.273 1.00 . A A . 666 LEU CD1 1 1
19 25948 1 1 67 LEU CD2 C -10.672 -5.991 0.693 1.00 . A A . 666 LEU CD2 1 1
19 25949 1 1 67 LEU CG C -11.660 -6.430 -0.392 1.00 . A A . 666 LEU CG 1 1
19 25950 1 1 67 LEU H H -11.484 -6.097 -3.426 1.00 . A A . 666 LEU H 1 1
19 25951 1 1 67 LEU HA H -9.247 -6.314 -1.686 1.00 . A A . 666 LEU HA 1 1
19 25952 1 1 67 LEU HB2 H -11.803 -7.956 -1.926 1.00 . A A . 666 LEU HB2 1 1
19 25953 1 1 67 LEU HB3 H -10.605 -8.266 -0.687 1.00 . A A . 666 LEU HB3 1 1
19 25954 1 1 67 LEU HD11 H -13.356 -6.297 0.943 1.00 . A A . 666 LEU HD11 1 1
19 25955 1 1 67 LEU HD12 H -12.628 -7.922 0.829 1.00 . A A . 666 LEU HD12 1 1
19 25956 1 1 67 LEU HD13 H -13.630 -7.300 -0.492 1.00 . A A . 666 LEU HD13 1 1
19 25957 1 1 67 LEU HD21 H -9.779 -5.560 0.245 1.00 . A A . 666 LEU HD21 1 1
19 25958 1 1 67 LEU HD22 H -10.390 -6.839 1.319 1.00 . A A . 666 LEU HD22 1 1
19 25959 1 1 67 LEU HD23 H -11.137 -5.227 1.308 1.00 . A A . 666 LEU HD23 1 1
19 25960 1 1 67 LEU HG H -11.963 -5.553 -0.963 1.00 . A A . 666 LEU HG 1 1
19 25961 1 1 67 LEU N N -10.471 -6.192 -3.371 1.00 . A A . 666 LEU N 1 1
19 25962 1 1 67 LEU O O -8.015 -8.388 -2.260 1.00 . A A . 666 LEU O 1 1
19 25963 1 1 68 THR C C -7.552 -9.332 -5.023 1.00 . A A . 667 THR C 1 1
19 25964 1 1 68 THR CA C -8.881 -9.867 -4.475 1.00 . A A . 667 THR CA 1 1
19 25965 1 1 68 THR CB C -9.768 -10.516 -5.543 1.00 . A A . 667 THR CB 1 1
19 25966 1 1 68 THR CG2 C -9.007 -11.572 -6.347 1.00 . A A . 667 THR CG2 1 1
19 25967 1 1 68 THR H H -10.560 -8.599 -4.111 1.00 . A A . 667 THR H 1 1
19 25968 1 1 68 THR HA H -8.648 -10.625 -3.738 1.00 . A A . 667 THR HA 1 1
19 25969 1 1 68 THR HB H -10.133 -9.759 -6.234 1.00 . A A . 667 THR HB 1 1
19 25970 1 1 68 THR HG1 H -11.559 -10.402 -4.814 1.00 . A A . 667 THR HG1 1 1
19 25971 1 1 68 THR HG21 H -8.223 -11.089 -6.934 1.00 . A A . 667 THR HG21 1 1
19 25972 1 1 68 THR HG22 H -9.691 -12.065 -7.036 1.00 . A A . 667 THR HG22 1 1
19 25973 1 1 68 THR HG23 H -8.552 -12.304 -5.682 1.00 . A A . 667 THR HG23 1 1
19 25974 1 1 68 THR N N -9.622 -8.823 -3.789 1.00 . A A . 667 THR N 1 1
19 25975 1 1 68 THR O O -6.501 -9.905 -4.735 1.00 . A A . 667 THR O 1 1
19 25976 1 1 68 THR OG1 O -10.876 -11.108 -4.884 1.00 . A A . 667 THR OG1 1 1
19 25977 1 1 69 ASP C C -5.402 -7.277 -5.269 1.00 . A A . 668 ASP C 1 1
19 25978 1 1 69 ASP CA C -6.415 -7.587 -6.367 1.00 . A A . 668 ASP CA 1 1
19 25979 1 1 69 ASP CB C -6.869 -6.299 -7.069 1.00 . A A . 668 ASP CB 1 1
19 25980 1 1 69 ASP CG C -6.146 -6.017 -8.378 1.00 . A A . 668 ASP CG 1 1
19 25981 1 1 69 ASP H H -8.467 -7.745 -5.917 1.00 . A A . 668 ASP H 1 1
19 25982 1 1 69 ASP HA H -5.964 -8.259 -7.098 1.00 . A A . 668 ASP HA 1 1
19 25983 1 1 69 ASP HB2 H -7.920 -6.389 -7.308 1.00 . A A . 668 ASP HB2 1 1
19 25984 1 1 69 ASP HB3 H -6.767 -5.447 -6.400 1.00 . A A . 668 ASP HB3 1 1
19 25985 1 1 69 ASP N N -7.586 -8.231 -5.779 1.00 . A A . 668 ASP N 1 1
19 25986 1 1 69 ASP O O -4.227 -7.606 -5.381 1.00 . A A . 668 ASP O 1 1
19 25987 1 1 69 ASP OD1 O -4.902 -5.944 -8.365 1.00 . A A . 668 ASP OD1 1 1
19 25988 1 1 69 ASP OD2 O -6.892 -5.876 -9.378 1.00 . A A . 668 ASP OD2 1 1
19 25989 1 1 70 MET C C -4.375 -7.513 -2.383 1.00 . A A . 669 MET C 1 1
19 25990 1 1 70 MET CA C -5.093 -6.323 -3.016 1.00 . A A . 669 MET CA 1 1
19 25991 1 1 70 MET CB C -5.974 -5.576 -2.004 1.00 . A A . 669 MET CB 1 1
19 25992 1 1 70 MET CE C -5.913 -1.525 -2.340 1.00 . A A . 669 MET CE 1 1
19 25993 1 1 70 MET CG C -6.427 -4.212 -2.526 1.00 . A A . 669 MET CG 1 1
19 25994 1 1 70 MET H H -6.878 -6.493 -4.151 1.00 . A A . 669 MET H 1 1
19 25995 1 1 70 MET HA H -4.331 -5.650 -3.393 1.00 . A A . 669 MET HA 1 1
19 25996 1 1 70 MET HB2 H -6.847 -6.169 -1.741 1.00 . A A . 669 MET HB2 1 1
19 25997 1 1 70 MET HB3 H -5.398 -5.415 -1.098 1.00 . A A . 669 MET HB3 1 1
19 25998 1 1 70 MET HE1 H -6.692 -1.379 -3.086 1.00 . A A . 669 MET HE1 1 1
19 25999 1 1 70 MET HE2 H -5.803 -0.624 -1.739 1.00 . A A . 669 MET HE2 1 1
19 26000 1 1 70 MET HE3 H -4.966 -1.738 -2.835 1.00 . A A . 669 MET HE3 1 1
19 26001 1 1 70 MET HG2 H -5.820 -3.943 -3.390 1.00 . A A . 669 MET HG2 1 1
19 26002 1 1 70 MET HG3 H -7.453 -4.270 -2.867 1.00 . A A . 669 MET HG3 1 1
19 26003 1 1 70 MET N N -5.885 -6.718 -4.159 1.00 . A A . 669 MET N 1 1
19 26004 1 1 70 MET O O -3.153 -7.463 -2.201 1.00 . A A . 669 MET O 1 1
19 26005 1 1 70 MET SD S -6.359 -2.913 -1.276 1.00 . A A . 669 MET SD 1 1
19 26006 1 1 71 ARG C C -3.554 -10.455 -2.453 1.00 . A A . 670 ARG C 1 1
19 26007 1 1 71 ARG CA C -4.492 -9.772 -1.456 1.00 . A A . 670 ARG CA 1 1
19 26008 1 1 71 ARG CB C -5.541 -10.739 -0.860 1.00 . A A . 670 ARG CB 1 1
19 26009 1 1 71 ARG CD C -7.207 -12.592 -1.481 1.00 . A A . 670 ARG CD 1 1
19 26010 1 1 71 ARG CG C -6.390 -11.396 -1.949 1.00 . A A . 670 ARG CG 1 1
19 26011 1 1 71 ARG CZ C -9.452 -13.442 -2.165 1.00 . A A . 670 ARG CZ 1 1
19 26012 1 1 71 ARG H H -6.112 -8.564 -2.201 1.00 . A A . 670 ARG H 1 1
19 26013 1 1 71 ARG HA H -3.868 -9.432 -0.640 1.00 . A A . 670 ARG HA 1 1
19 26014 1 1 71 ARG HB2 H -5.052 -11.503 -0.249 1.00 . A A . 670 ARG HB2 1 1
19 26015 1 1 71 ARG HB3 H -6.209 -10.188 -0.200 1.00 . A A . 670 ARG HB3 1 1
19 26016 1 1 71 ARG HD2 H -6.558 -13.467 -1.414 1.00 . A A . 670 ARG HD2 1 1
19 26017 1 1 71 ARG HD3 H -7.627 -12.374 -0.499 1.00 . A A . 670 ARG HD3 1 1
19 26018 1 1 71 ARG HE H -8.183 -12.392 -3.336 1.00 . A A . 670 ARG HE 1 1
19 26019 1 1 71 ARG HG2 H -7.067 -10.638 -2.316 1.00 . A A . 670 ARG HG2 1 1
19 26020 1 1 71 ARG HG3 H -5.772 -11.731 -2.774 1.00 . A A . 670 ARG HG3 1 1
19 26021 1 1 71 ARG HH11 H -8.716 -14.420 -0.507 1.00 . A A . 670 ARG HH11 1 1
19 26022 1 1 71 ARG HH12 H -10.421 -14.641 -0.795 1.00 . A A . 670 ARG HH12 1 1
19 26023 1 1 71 ARG HH21 H -10.501 -12.541 -3.722 1.00 . A A . 670 ARG HH21 1 1
19 26024 1 1 71 ARG HH22 H -11.398 -13.625 -2.723 1.00 . A A . 670 ARG HH22 1 1
19 26025 1 1 71 ARG N N -5.108 -8.584 -2.046 1.00 . A A . 670 ARG N 1 1
19 26026 1 1 71 ARG NE N -8.294 -12.838 -2.440 1.00 . A A . 670 ARG NE 1 1
19 26027 1 1 71 ARG NH1 N -9.557 -14.228 -1.094 1.00 . A A . 670 ARG NH1 1 1
19 26028 1 1 71 ARG NH2 N -10.502 -13.235 -2.965 1.00 . A A . 670 ARG NH2 1 1
19 26029 1 1 71 ARG O O -2.629 -11.143 -2.032 1.00 . A A . 670 ARG O 1 1
19 26030 1 1 72 LYS C C -1.727 -10.146 -5.129 1.00 . A A . 671 LYS C 1 1
19 26031 1 1 72 LYS CA C -2.982 -10.952 -4.783 1.00 . A A . 671 LYS CA 1 1
19 26032 1 1 72 LYS CB C -3.861 -11.249 -6.008 1.00 . A A . 671 LYS CB 1 1
19 26033 1 1 72 LYS CD C -4.279 -12.773 -7.977 1.00 . A A . 671 LYS CD 1 1
19 26034 1 1 72 LYS CE C -3.908 -14.130 -8.584 1.00 . A A . 671 LYS CE 1 1
19 26035 1 1 72 LYS CG C -3.378 -12.490 -6.767 1.00 . A A . 671 LYS CG 1 1
19 26036 1 1 72 LYS H H -4.550 -9.675 -4.061 1.00 . A A . 671 LYS H 1 1
19 26037 1 1 72 LYS HA H -2.656 -11.899 -4.355 1.00 . A A . 671 LYS HA 1 1
19 26038 1 1 72 LYS HB2 H -4.872 -11.472 -5.672 1.00 . A A . 671 LYS HB2 1 1
19 26039 1 1 72 LYS HB3 H -3.891 -10.380 -6.668 1.00 . A A . 671 LYS HB3 1 1
19 26040 1 1 72 LYS HD2 H -5.322 -12.795 -7.655 1.00 . A A . 671 LYS HD2 1 1
19 26041 1 1 72 LYS HD3 H -4.146 -11.980 -8.715 1.00 . A A . 671 LYS HD3 1 1
19 26042 1 1 72 LYS HE2 H -2.850 -14.113 -8.853 1.00 . A A . 671 LYS HE2 1 1
19 26043 1 1 72 LYS HE3 H -4.061 -14.900 -7.824 1.00 . A A . 671 LYS HE3 1 1
19 26044 1 1 72 LYS HG2 H -2.351 -12.345 -7.099 1.00 . A A . 671 LYS HG2 1 1
19 26045 1 1 72 LYS HG3 H -3.416 -13.345 -6.088 1.00 . A A . 671 LYS HG3 1 1
19 26046 1 1 72 LYS HZ1 H -4.454 -15.360 -10.138 1.00 . A A . 671 LYS HZ1 1 1
19 26047 1 1 72 LYS HZ2 H -4.563 -13.760 -10.501 1.00 . A A . 671 LYS HZ2 1 1
19 26048 1 1 72 LYS HZ3 H -5.700 -14.469 -9.540 1.00 . A A . 671 LYS HZ3 1 1
19 26049 1 1 72 LYS N N -3.774 -10.269 -3.764 1.00 . A A . 671 LYS N 1 1
19 26050 1 1 72 LYS NZ N -4.718 -14.451 -9.779 1.00 . A A . 671 LYS NZ 1 1
19 26051 1 1 72 LYS O O -0.686 -10.734 -5.407 1.00 . A A . 671 LYS O 1 1
19 26052 1 1 73 SER C C 0.110 -7.759 -3.933 1.00 . A A . 672 SER C 1 1
19 26053 1 1 73 SER CA C -0.692 -7.898 -5.231 1.00 . A A . 672 SER CA 1 1
19 26054 1 1 73 SER CB C -1.199 -6.523 -5.691 1.00 . A A . 672 SER CB 1 1
19 26055 1 1 73 SER H H -2.730 -8.395 -4.937 1.00 . A A . 672 SER H 1 1
19 26056 1 1 73 SER HA H -0.027 -8.293 -6.000 1.00 . A A . 672 SER HA 1 1
19 26057 1 1 73 SER HB2 H -1.771 -6.630 -6.614 1.00 . A A . 672 SER HB2 1 1
19 26058 1 1 73 SER HB3 H -1.844 -6.095 -4.924 1.00 . A A . 672 SER HB3 1 1
19 26059 1 1 73 SER HG H 0.595 -5.893 -5.283 1.00 . A A . 672 SER HG 1 1
19 26060 1 1 73 SER N N -1.813 -8.813 -5.079 1.00 . A A . 672 SER N 1 1
19 26061 1 1 73 SER O O 1.203 -7.195 -3.994 1.00 . A A . 672 SER O 1 1
19 26062 1 1 73 SER OG O -0.102 -5.658 -5.919 1.00 . A A . 672 SER OG 1 1
19 26063 1 1 74 GLY C C 0.221 -6.955 -0.748 1.00 . A A . 673 GLY C 1 1
19 26064 1 1 74 GLY CA C 0.362 -8.250 -1.541 1.00 . A A . 673 GLY CA 1 1
19 26065 1 1 74 GLY H H -1.401 -8.414 -2.720 1.00 . A A . 673 GLY H 1 1
19 26066 1 1 74 GLY HA2 H 0.000 -9.075 -0.926 1.00 . A A . 673 GLY HA2 1 1
19 26067 1 1 74 GLY HA3 H 1.417 -8.421 -1.760 1.00 . A A . 673 GLY HA3 1 1
19 26068 1 1 74 GLY N N -0.404 -8.217 -2.783 1.00 . A A . 673 GLY N 1 1
19 26069 1 1 74 GLY O O 1.048 -6.665 0.111 1.00 . A A . 673 GLY O 1 1
19 26070 1 1 75 ILE C C -1.720 -5.655 1.151 1.00 . A A . 674 ILE C 1 1
19 26071 1 1 75 ILE CA C -1.267 -5.070 -0.202 1.00 . A A . 674 ILE CA 1 1
19 26072 1 1 75 ILE CB C -2.457 -4.347 -0.876 1.00 . A A . 674 ILE CB 1 1
19 26073 1 1 75 ILE CD1 C -1.538 -3.089 -2.993 1.00 . A A . 674 ILE CD1 1 1
19 26074 1 1 75 ILE CG1 C -2.451 -4.146 -2.405 1.00 . A A . 674 ILE CG1 1 1
19 26075 1 1 75 ILE CG2 C -2.741 -3.021 -0.153 1.00 . A A . 674 ILE CG2 1 1
19 26076 1 1 75 ILE H H -1.484 -6.523 -1.730 1.00 . A A . 674 ILE H 1 1
19 26077 1 1 75 ILE HA H -0.438 -4.378 -0.060 1.00 . A A . 674 ILE HA 1 1
19 26078 1 1 75 ILE HB H -3.306 -5.006 -0.734 1.00 . A A . 674 ILE HB 1 1
19 26079 1 1 75 ILE HD11 H -1.663 -3.115 -4.077 1.00 . A A . 674 ILE HD11 1 1
19 26080 1 1 75 ILE HD12 H -1.844 -2.109 -2.629 1.00 . A A . 674 ILE HD12 1 1
19 26081 1 1 75 ILE HD13 H -0.510 -3.314 -2.726 1.00 . A A . 674 ILE HD13 1 1
19 26082 1 1 75 ILE HG12 H -2.226 -5.089 -2.896 1.00 . A A . 674 ILE HG12 1 1
19 26083 1 1 75 ILE HG13 H -3.459 -3.855 -2.692 1.00 . A A . 674 ILE HG13 1 1
19 26084 1 1 75 ILE HG21 H -3.580 -2.513 -0.625 1.00 . A A . 674 ILE HG21 1 1
19 26085 1 1 75 ILE HG22 H -2.988 -3.206 0.891 1.00 . A A . 674 ILE HG22 1 1
19 26086 1 1 75 ILE HG23 H -1.863 -2.375 -0.199 1.00 . A A . 674 ILE HG23 1 1
19 26087 1 1 75 ILE N N -0.829 -6.180 -1.034 1.00 . A A . 674 ILE N 1 1
19 26088 1 1 75 ILE O O -1.382 -5.164 2.233 1.00 . A A . 674 ILE O 1 1
19 26089 1 1 76 ILE C C -2.998 -8.857 2.069 1.00 . A A . 675 ILE C 1 1
19 26090 1 1 76 ILE CA C -3.216 -7.345 2.192 1.00 . A A . 675 ILE CA 1 1
19 26091 1 1 76 ILE CB C -4.700 -6.883 2.244 1.00 . A A . 675 ILE CB 1 1
19 26092 1 1 76 ILE CD1 C -7.017 -7.100 1.078 1.00 . A A . 675 ILE CD1 1 1
19 26093 1 1 76 ILE CG1 C -5.546 -7.521 1.129 1.00 . A A . 675 ILE CG1 1 1
19 26094 1 1 76 ILE CG2 C -4.813 -5.338 2.237 1.00 . A A . 675 ILE CG2 1 1
19 26095 1 1 76 ILE H H -2.727 -7.124 0.164 1.00 . A A . 675 ILE H 1 1
19 26096 1 1 76 ILE HA H -2.774 -7.046 3.134 1.00 . A A . 675 ILE HA 1 1
19 26097 1 1 76 ILE HB H -5.122 -7.229 3.184 1.00 . A A . 675 ILE HB 1 1
19 26098 1 1 76 ILE HD11 H -7.107 -6.039 0.855 1.00 . A A . 675 ILE HD11 1 1
19 26099 1 1 76 ILE HD12 H -7.514 -7.653 0.281 1.00 . A A . 675 ILE HD12 1 1
19 26100 1 1 76 ILE HD13 H -7.503 -7.322 2.025 1.00 . A A . 675 ILE HD13 1 1
19 26101 1 1 76 ILE HG12 H -5.091 -7.276 0.180 1.00 . A A . 675 ILE HG12 1 1
19 26102 1 1 76 ILE HG13 H -5.522 -8.602 1.253 1.00 . A A . 675 ILE HG13 1 1
19 26103 1 1 76 ILE HG21 H -5.585 -5.031 2.936 1.00 . A A . 675 ILE HG21 1 1
19 26104 1 1 76 ILE HG22 H -3.895 -4.856 2.556 1.00 . A A . 675 ILE HG22 1 1
19 26105 1 1 76 ILE HG23 H -5.032 -4.957 1.243 1.00 . A A . 675 ILE HG23 1 1
19 26106 1 1 76 ILE N N -2.541 -6.707 1.072 1.00 . A A . 675 ILE N 1 1
19 26107 1 1 76 ILE O O -2.408 -9.335 1.100 1.00 . A A . 675 ILE O 1 1
19 26108 1 1 77 TYR C C -5.256 -11.167 3.357 1.00 . A A . 676 TYR C 1 1
19 26109 1 1 77 TYR CA C -3.797 -11.020 2.950 1.00 . A A . 676 TYR CA 1 1
19 26110 1 1 77 TYR CB C -2.851 -11.851 3.821 1.00 . A A . 676 TYR CB 1 1
19 26111 1 1 77 TYR CD1 C -3.438 -11.840 6.298 1.00 . A A . 676 TYR CD1 1 1
19 26112 1 1 77 TYR CD2 C -1.395 -10.738 5.570 1.00 . A A . 676 TYR CD2 1 1
19 26113 1 1 77 TYR CE1 C -3.077 -11.629 7.642 1.00 . A A . 676 TYR CE1 1 1
19 26114 1 1 77 TYR CE2 C -1.033 -10.508 6.909 1.00 . A A . 676 TYR CE2 1 1
19 26115 1 1 77 TYR CG C -2.585 -11.423 5.257 1.00 . A A . 676 TYR CG 1 1
19 26116 1 1 77 TYR CZ C -1.856 -10.982 7.953 1.00 . A A . 676 TYR CZ 1 1
19 26117 1 1 77 TYR H H -3.919 -9.146 3.851 1.00 . A A . 676 TYR H 1 1
19 26118 1 1 77 TYR HA H -3.697 -11.349 1.915 1.00 . A A . 676 TYR HA 1 1
19 26119 1 1 77 TYR HB2 H -3.243 -12.866 3.852 1.00 . A A . 676 TYR HB2 1 1
19 26120 1 1 77 TYR HB3 H -1.899 -11.873 3.303 1.00 . A A . 676 TYR HB3 1 1
19 26121 1 1 77 TYR HD1 H -4.355 -12.361 6.072 1.00 . A A . 676 TYR HD1 1 1
19 26122 1 1 77 TYR HD2 H -0.730 -10.421 4.782 1.00 . A A . 676 TYR HD2 1 1
19 26123 1 1 77 TYR HE1 H -3.737 -11.980 8.423 1.00 . A A . 676 TYR HE1 1 1
19 26124 1 1 77 TYR HE2 H -0.105 -10.000 7.138 1.00 . A A . 676 TYR HE2 1 1
19 26125 1 1 77 TYR HH H -1.884 -11.450 9.833 1.00 . A A . 676 TYR HH 1 1
19 26126 1 1 77 TYR N N -3.489 -9.605 3.046 1.00 . A A . 676 TYR N 1 1
19 26127 1 1 77 TYR O O -5.885 -10.157 3.690 1.00 . A A . 676 TYR O 1 1
19 26128 1 1 77 TYR OH O -1.471 -10.805 9.252 1.00 . A A . 676 TYR OH 1 1
19 26129 1 1 78 GLU C C -6.865 -13.514 5.318 1.00 . A A . 677 GLU C 1 1
19 26130 1 1 78 GLU CA C -7.043 -12.610 4.108 1.00 . A A . 677 GLU CA 1 1
19 26131 1 1 78 GLU CB C -8.256 -12.870 3.211 1.00 . A A . 677 GLU CB 1 1
19 26132 1 1 78 GLU CD C -7.311 -14.738 1.795 1.00 . A A . 677 GLU CD 1 1
19 26133 1 1 78 GLU CG C -8.464 -14.281 2.686 1.00 . A A . 677 GLU CG 1 1
19 26134 1 1 78 GLU H H -5.360 -13.223 3.000 1.00 . A A . 677 GLU H 1 1
19 26135 1 1 78 GLU HA H -7.255 -11.665 4.547 1.00 . A A . 677 GLU HA 1 1
19 26136 1 1 78 GLU HB2 H -9.143 -12.615 3.788 1.00 . A A . 677 GLU HB2 1 1
19 26137 1 1 78 GLU HB3 H -8.197 -12.200 2.356 1.00 . A A . 677 GLU HB3 1 1
19 26138 1 1 78 GLU HG2 H -8.589 -14.953 3.532 1.00 . A A . 677 GLU HG2 1 1
19 26139 1 1 78 GLU HG3 H -9.393 -14.265 2.112 1.00 . A A . 677 GLU HG3 1 1
19 26140 1 1 78 GLU N N -5.807 -12.388 3.378 1.00 . A A . 677 GLU N 1 1
19 26141 1 1 78 GLU O O -7.139 -13.070 6.430 1.00 . A A . 677 GLU O 1 1
19 26142 1 1 78 GLU OE1 O -6.216 -14.991 2.356 1.00 . A A . 677 GLU OE1 1 1
19 26143 1 1 78 GLU OE2 O -7.539 -14.789 0.564 1.00 . A A . 677 GLU OE2 1 1
19 26144 1 1 79 ALA C C -7.356 -16.208 6.962 1.00 . A A . 678 ALA C 1 1
19 26145 1 1 79 ALA CA C -6.108 -15.729 6.190 1.00 . A A . 678 ALA CA 1 1
19 26146 1 1 79 ALA CB C -5.025 -15.222 7.155 1.00 . A A . 678 ALA CB 1 1
19 26147 1 1 79 ALA H H -6.174 -15.006 4.166 1.00 . A A . 678 ALA H 1 1
19 26148 1 1 79 ALA HA H -5.700 -16.609 5.691 1.00 . A A . 678 ALA HA 1 1
19 26149 1 1 79 ALA HB1 H -4.144 -14.905 6.597 1.00 . A A . 678 ALA HB1 1 1
19 26150 1 1 79 ALA HB2 H -5.402 -14.380 7.738 1.00 . A A . 678 ALA HB2 1 1
19 26151 1 1 79 ALA HB3 H -4.750 -16.019 7.846 1.00 . A A . 678 ALA HB3 1 1
19 26152 1 1 79 ALA N N -6.353 -14.734 5.139 1.00 . A A . 678 ALA N 1 1
19 26153 1 1 79 ALA O O -7.305 -17.289 7.547 1.00 . A A . 678 ALA O 1 1
19 26154 1 1 80 LYS C C -10.852 -15.697 6.413 1.00 . A A . 679 LYS C 1 1
19 26155 1 1 80 LYS CA C -9.769 -15.899 7.481 1.00 . A A . 679 LYS CA 1 1
19 26156 1 1 80 LYS CB C -10.112 -15.103 8.754 1.00 . A A . 679 LYS CB 1 1
19 26157 1 1 80 LYS CD C -9.852 -15.040 11.274 1.00 . A A . 679 LYS CD 1 1
19 26158 1 1 80 LYS CE C -8.861 -15.136 12.441 1.00 . A A . 679 LYS CE 1 1
19 26159 1 1 80 LYS CG C -9.176 -15.395 9.940 1.00 . A A . 679 LYS CG 1 1
19 26160 1 1 80 LYS H H -8.442 -14.554 6.515 1.00 . A A . 679 LYS H 1 1
19 26161 1 1 80 LYS HA H -9.710 -16.959 7.728 1.00 . A A . 679 LYS HA 1 1
19 26162 1 1 80 LYS HB2 H -10.078 -14.035 8.533 1.00 . A A . 679 LYS HB2 1 1
19 26163 1 1 80 LYS HB3 H -11.133 -15.350 9.046 1.00 . A A . 679 LYS HB3 1 1
19 26164 1 1 80 LYS HD2 H -10.247 -14.024 11.228 1.00 . A A . 679 LYS HD2 1 1
19 26165 1 1 80 LYS HD3 H -10.680 -15.732 11.437 1.00 . A A . 679 LYS HD3 1 1
19 26166 1 1 80 LYS HE2 H -8.277 -16.053 12.347 1.00 . A A . 679 LYS HE2 1 1
19 26167 1 1 80 LYS HE3 H -8.179 -14.285 12.386 1.00 . A A . 679 LYS HE3 1 1
19 26168 1 1 80 LYS HG2 H -8.923 -16.457 9.953 1.00 . A A . 679 LYS HG2 1 1
19 26169 1 1 80 LYS HG3 H -8.258 -14.817 9.821 1.00 . A A . 679 LYS HG3 1 1
19 26170 1 1 80 LYS HZ1 H -8.907 -14.861 14.517 1.00 . A A . 679 LYS HZ1 1 1
19 26171 1 1 80 LYS HZ2 H -10.015 -15.988 13.968 1.00 . A A . 679 LYS HZ2 1 1
19 26172 1 1 80 LYS HZ3 H -10.201 -14.340 13.852 1.00 . A A . 679 LYS HZ3 1 1
19 26173 1 1 80 LYS N N -8.477 -15.474 6.945 1.00 . A A . 679 LYS N 1 1
19 26174 1 1 80 LYS NZ N -9.544 -15.126 13.754 1.00 . A A . 679 LYS NZ 1 1
19 26175 1 1 80 LYS O O -10.723 -14.802 5.573 1.00 . A A . 679 LYS O 1 1
19 26176 1 1 81 PRO C C -13.718 -14.939 5.808 1.00 . A A . 680 PRO C 1 1
19 26177 1 1 81 PRO CA C -13.062 -16.291 5.529 1.00 . A A . 680 PRO CA 1 1
19 26178 1 1 81 PRO CB C -14.012 -17.468 5.773 1.00 . A A . 680 PRO CB 1 1
19 26179 1 1 81 PRO CD C -12.218 -17.587 7.353 1.00 . A A . 680 PRO CD 1 1
19 26180 1 1 81 PRO CG C -13.712 -17.878 7.214 1.00 . A A . 680 PRO CG 1 1
19 26181 1 1 81 PRO HA H -12.711 -16.317 4.497 1.00 . A A . 680 PRO HA 1 1
19 26182 1 1 81 PRO HB2 H -15.058 -17.188 5.642 1.00 . A A . 680 PRO HB2 1 1
19 26183 1 1 81 PRO HB3 H -13.751 -18.287 5.102 1.00 . A A . 680 PRO HB3 1 1
19 26184 1 1 81 PRO HD2 H -11.986 -17.328 8.386 1.00 . A A . 680 PRO HD2 1 1
19 26185 1 1 81 PRO HD3 H -11.642 -18.461 7.046 1.00 . A A . 680 PRO HD3 1 1
19 26186 1 1 81 PRO HG2 H -14.273 -17.242 7.902 1.00 . A A . 680 PRO HG2 1 1
19 26187 1 1 81 PRO HG3 H -13.938 -18.930 7.393 1.00 . A A . 680 PRO HG3 1 1
19 26188 1 1 81 PRO N N -11.943 -16.487 6.439 1.00 . A A . 680 PRO N 1 1
19 26189 1 1 81 PRO O O -13.913 -14.566 6.965 1.00 . A A . 680 PRO O 1 1
19 26190 1 1 82 GLU C C -14.114 -11.889 5.682 1.00 . A A . 681 GLU C 1 1
19 26191 1 1 82 GLU CA C -14.749 -12.931 4.743 1.00 . A A . 681 GLU CA 1 1
19 26192 1 1 82 GLU CB C -16.253 -13.145 5.007 1.00 . A A . 681 GLU CB 1 1
19 26193 1 1 82 GLU CD C -18.452 -13.990 4.102 1.00 . A A . 681 GLU CD 1 1
19 26194 1 1 82 GLU CG C -16.938 -13.937 3.885 1.00 . A A . 681 GLU CG 1 1
19 26195 1 1 82 GLU H H -13.874 -14.628 3.826 1.00 . A A . 681 GLU H 1 1
19 26196 1 1 82 GLU HA H -14.668 -12.510 3.742 1.00 . A A . 681 GLU HA 1 1
19 26197 1 1 82 GLU HB2 H -16.391 -13.663 5.957 1.00 . A A . 681 GLU HB2 1 1
19 26198 1 1 82 GLU HB3 H -16.740 -12.172 5.068 1.00 . A A . 681 GLU HB3 1 1
19 26199 1 1 82 GLU HG2 H -16.729 -13.455 2.927 1.00 . A A . 681 GLU HG2 1 1
19 26200 1 1 82 GLU HG3 H -16.532 -14.951 3.850 1.00 . A A . 681 GLU HG3 1 1
19 26201 1 1 82 GLU N N -14.055 -14.220 4.730 1.00 . A A . 681 GLU N 1 1
19 26202 1 1 82 GLU O O -14.796 -10.965 6.123 1.00 . A A . 681 GLU O 1 1
19 26203 1 1 82 GLU OE1 O -19.103 -12.957 3.830 1.00 . A A . 681 GLU OE1 1 1
19 26204 1 1 82 GLU OE2 O -18.933 -15.058 4.540 1.00 . A A . 681 GLU OE2 1 1
19 26205 1 1 83 CYS C C -10.685 -10.958 6.468 1.00 . A A . 682 CYS C 1 1
19 26206 1 1 83 CYS CA C -12.136 -11.081 6.899 1.00 . A A . 682 CYS CA 1 1
19 26207 1 1 83 CYS CB C -12.323 -11.634 8.317 1.00 . A A . 682 CYS CB 1 1
19 26208 1 1 83 CYS H H -12.271 -12.779 5.649 1.00 . A A . 682 CYS H 1 1
19 26209 1 1 83 CYS HA H -12.578 -10.093 6.815 1.00 . A A . 682 CYS HA 1 1
19 26210 1 1 83 CYS HB2 H -13.385 -11.849 8.445 1.00 . A A . 682 CYS HB2 1 1
19 26211 1 1 83 CYS HB3 H -11.796 -12.583 8.401 1.00 . A A . 682 CYS HB3 1 1
19 26212 1 1 83 CYS N N -12.813 -11.988 5.983 1.00 . A A . 682 CYS N 1 1
19 26213 1 1 83 CYS O O -9.932 -11.917 6.606 1.00 . A A . 682 CYS O 1 1
19 26214 1 1 83 CYS SG S -11.848 -10.577 9.702 1.00 . A A . 682 CYS SG 1 1
19 26215 1 1 84 TYR C C -8.193 -8.627 5.951 1.00 . A A . 683 TYR C 1 1
19 26216 1 1 84 TYR CA C -9.047 -9.641 5.187 1.00 . A A . 683 TYR CA 1 1
19 26217 1 1 84 TYR CB C -9.188 -9.220 3.707 1.00 . A A . 683 TYR CB 1 1
19 26218 1 1 84 TYR CD1 C -11.045 -10.862 2.959 1.00 . A A . 683 TYR CD1 1 1
19 26219 1 1 84 TYR CD2 C -9.441 -10.061 1.332 1.00 . A A . 683 TYR CD2 1 1
19 26220 1 1 84 TYR CE1 C -11.690 -11.612 1.961 1.00 . A A . 683 TYR CE1 1 1
19 26221 1 1 84 TYR CE2 C -10.089 -10.791 0.318 1.00 . A A . 683 TYR CE2 1 1
19 26222 1 1 84 TYR CG C -9.908 -10.083 2.664 1.00 . A A . 683 TYR CG 1 1
19 26223 1 1 84 TYR CZ C -11.229 -11.564 0.629 1.00 . A A . 683 TYR CZ 1 1
19 26224 1 1 84 TYR H H -10.950 -9.010 5.911 1.00 . A A . 683 TYR H 1 1
19 26225 1 1 84 TYR HA H -8.545 -10.585 5.245 1.00 . A A . 683 TYR HA 1 1
19 26226 1 1 84 TYR HB2 H -9.641 -8.234 3.687 1.00 . A A . 683 TYR HB2 1 1
19 26227 1 1 84 TYR HB3 H -8.165 -9.116 3.346 1.00 . A A . 683 TYR HB3 1 1
19 26228 1 1 84 TYR HD1 H -11.453 -10.904 3.947 1.00 . A A . 683 TYR HD1 1 1
19 26229 1 1 84 TYR HD2 H -8.570 -9.479 1.075 1.00 . A A . 683 TYR HD2 1 1
19 26230 1 1 84 TYR HE1 H -12.549 -12.208 2.226 1.00 . A A . 683 TYR HE1 1 1
19 26231 1 1 84 TYR HE2 H -9.722 -10.746 -0.697 1.00 . A A . 683 TYR HE2 1 1
19 26232 1 1 84 TYR HH H -12.769 -12.523 -0.061 1.00 . A A . 683 TYR HH 1 1
19 26233 1 1 84 TYR N N -10.330 -9.816 5.860 1.00 . A A . 683 TYR N 1 1
19 26234 1 1 84 TYR O O -8.743 -7.824 6.705 1.00 . A A . 683 TYR O 1 1
19 26235 1 1 84 TYR OH O -11.898 -12.240 -0.349 1.00 . A A . 683 TYR OH 1 1
19 26236 1 1 85 LYS C C -4.778 -7.313 5.918 1.00 . A A . 684 LYS C 1 1
19 26237 1 1 85 LYS CA C -6.023 -7.791 6.654 1.00 . A A . 684 LYS CA 1 1
19 26238 1 1 85 LYS CB C -5.704 -8.602 7.915 1.00 . A A . 684 LYS CB 1 1
19 26239 1 1 85 LYS CD C -3.514 -8.352 9.084 1.00 . A A . 684 LYS CD 1 1
19 26240 1 1 85 LYS CE C -2.531 -7.445 9.828 1.00 . A A . 684 LYS CE 1 1
19 26241 1 1 85 LYS CG C -4.938 -7.800 8.979 1.00 . A A . 684 LYS CG 1 1
19 26242 1 1 85 LYS H H -6.373 -9.270 5.149 1.00 . A A . 684 LYS H 1 1
19 26243 1 1 85 LYS HA H -6.596 -6.913 6.956 1.00 . A A . 684 LYS HA 1 1
19 26244 1 1 85 LYS HB2 H -6.645 -8.919 8.352 1.00 . A A . 684 LYS HB2 1 1
19 26245 1 1 85 LYS HB3 H -5.163 -9.511 7.640 1.00 . A A . 684 LYS HB3 1 1
19 26246 1 1 85 LYS HD2 H -3.570 -9.312 9.595 1.00 . A A . 684 LYS HD2 1 1
19 26247 1 1 85 LYS HD3 H -3.133 -8.516 8.076 1.00 . A A . 684 LYS HD3 1 1
19 26248 1 1 85 LYS HE2 H -2.621 -6.428 9.439 1.00 . A A . 684 LYS HE2 1 1
19 26249 1 1 85 LYS HE3 H -2.783 -7.444 10.889 1.00 . A A . 684 LYS HE3 1 1
19 26250 1 1 85 LYS HG2 H -4.929 -6.742 8.712 1.00 . A A . 684 LYS HG2 1 1
19 26251 1 1 85 LYS HG3 H -5.447 -7.909 9.939 1.00 . A A . 684 LYS HG3 1 1
19 26252 1 1 85 LYS HZ1 H -1.073 -8.918 9.675 1.00 . A A . 684 LYS HZ1 1 1
19 26253 1 1 85 LYS HZ2 H -0.500 -7.471 10.269 1.00 . A A . 684 LYS HZ2 1 1
19 26254 1 1 85 LYS HZ3 H -0.779 -7.651 8.689 1.00 . A A . 684 LYS HZ3 1 1
19 26255 1 1 85 LYS N N -6.859 -8.629 5.795 1.00 . A A . 684 LYS N 1 1
19 26256 1 1 85 LYS NZ N -1.138 -7.906 9.624 1.00 . A A . 684 LYS NZ 1 1
19 26257 1 1 85 LYS O O -4.096 -8.110 5.282 1.00 . A A . 684 LYS O 1 1
19 26258 1 1 86 LYS C C -2.074 -6.076 5.957 1.00 . A A . 685 LYS C 1 1
19 26259 1 1 86 LYS CA C -3.318 -5.342 5.464 1.00 . A A . 685 LYS CA 1 1
19 26260 1 1 86 LYS CB C -3.364 -3.862 5.888 1.00 . A A . 685 LYS CB 1 1
19 26261 1 1 86 LYS CD C -2.023 -2.522 4.090 1.00 . A A . 685 LYS CD 1 1
19 26262 1 1 86 LYS CE C -2.708 -1.169 3.882 1.00 . A A . 685 LYS CE 1 1
19 26263 1 1 86 LYS CG C -2.112 -3.056 5.525 1.00 . A A . 685 LYS CG 1 1
19 26264 1 1 86 LYS H H -5.089 -5.449 6.608 1.00 . A A . 685 LYS H 1 1
19 26265 1 1 86 LYS HA H -3.330 -5.407 4.390 1.00 . A A . 685 LYS HA 1 1
19 26266 1 1 86 LYS HB2 H -4.240 -3.377 5.453 1.00 . A A . 685 LYS HB2 1 1
19 26267 1 1 86 LYS HB3 H -3.467 -3.825 6.975 1.00 . A A . 685 LYS HB3 1 1
19 26268 1 1 86 LYS HD2 H -0.970 -2.417 3.826 1.00 . A A . 685 LYS HD2 1 1
19 26269 1 1 86 LYS HD3 H -2.464 -3.243 3.408 1.00 . A A . 685 LYS HD3 1 1
19 26270 1 1 86 LYS HE2 H -2.522 -0.853 2.855 1.00 . A A . 685 LYS HE2 1 1
19 26271 1 1 86 LYS HE3 H -3.782 -1.297 4.029 1.00 . A A . 685 LYS HE3 1 1
19 26272 1 1 86 LYS HG2 H -2.055 -2.227 6.221 1.00 . A A . 685 LYS HG2 1 1
19 26273 1 1 86 LYS HG3 H -1.238 -3.670 5.688 1.00 . A A . 685 LYS HG3 1 1
19 26274 1 1 86 LYS HZ1 H -1.226 -0.185 4.956 1.00 . A A . 685 LYS HZ1 1 1
19 26275 1 1 86 LYS HZ2 H -2.701 -0.253 5.717 1.00 . A A . 685 LYS HZ2 1 1
19 26276 1 1 86 LYS HZ3 H -2.458 0.815 4.517 1.00 . A A . 685 LYS HZ3 1 1
19 26277 1 1 86 LYS N N -4.503 -6.006 6.007 1.00 . A A . 685 LYS N 1 1
19 26278 1 1 86 LYS NZ N -2.221 -0.129 4.813 1.00 . A A . 685 LYS NZ 1 1
19 26279 1 1 86 LYS O O -2.069 -6.471 7.121 1.00 . A A . 685 LYS O 1 1
19 26280 1 1 87 VAL C C 0.670 -6.714 6.795 1.00 . A A . 686 VAL C 1 1
19 26281 1 1 87 VAL CA C 0.087 -7.109 5.434 1.00 . A A . 686 VAL CA 1 1
19 26282 1 1 87 VAL CB C 1.147 -7.181 4.314 1.00 . A A . 686 VAL CB 1 1
19 26283 1 1 87 VAL CG1 C 0.622 -7.993 3.120 1.00 . A A . 686 VAL CG1 1 1
19 26284 1 1 87 VAL CG2 C 1.643 -5.813 3.821 1.00 . A A . 686 VAL CG2 1 1
19 26285 1 1 87 VAL H H -1.099 -5.850 4.159 1.00 . A A . 686 VAL H 1 1
19 26286 1 1 87 VAL HA H -0.298 -8.117 5.573 1.00 . A A . 686 VAL HA 1 1
19 26287 1 1 87 VAL HB H 2.008 -7.720 4.713 1.00 . A A . 686 VAL HB 1 1
19 26288 1 1 87 VAL HG11 H -0.244 -7.508 2.678 1.00 . A A . 686 VAL HG11 1 1
19 26289 1 1 87 VAL HG12 H 1.400 -8.077 2.361 1.00 . A A . 686 VAL HG12 1 1
19 26290 1 1 87 VAL HG13 H 0.347 -8.996 3.437 1.00 . A A . 686 VAL HG13 1 1
19 26291 1 1 87 VAL HG21 H 0.822 -5.224 3.421 1.00 . A A . 686 VAL HG21 1 1
19 26292 1 1 87 VAL HG22 H 2.100 -5.270 4.647 1.00 . A A . 686 VAL HG22 1 1
19 26293 1 1 87 VAL HG23 H 2.389 -5.954 3.039 1.00 . A A . 686 VAL HG23 1 1
19 26294 1 1 87 VAL N N -1.069 -6.271 5.085 1.00 . A A . 686 VAL N 1 1
19 26295 1 1 87 VAL O O 0.629 -7.592 7.689 1.00 . A A . 686 VAL O 1 1
19 26296 1 1 87 VAL OXT O 1.058 -5.539 6.960 1.00 . A A . 686 VAL OXT 1 1
20 26297 1 1 1 GLY C C 1.173 5.102 5.382 1.00 . A A . 600 GLY C 1 1
20 26298 1 1 1 GLY CA C 0.771 3.692 5.788 1.00 . A A . 600 GLY CA 1 1
20 26299 1 1 1 GLY H1 H -0.073 4.225 7.573 1.00 . A A . 600 GLY H1 1 1
20 26300 1 1 1 GLY H2 H -1.115 4.264 6.311 1.00 . A A . 600 GLY H2 1 1
20 26301 1 1 1 GLY H3 H -0.672 2.808 6.966 1.00 . A A . 600 GLY H3 1 1
20 26302 1 1 1 GLY HA2 H 1.620 3.194 6.255 1.00 . A A . 600 GLY HA2 1 1
20 26303 1 1 1 GLY HA3 H 0.477 3.141 4.895 1.00 . A A . 600 GLY HA3 1 1
20 26304 1 1 1 GLY N N -0.361 3.741 6.734 1.00 . A A . 600 GLY N 1 1
20 26305 1 1 1 GLY O O 0.352 6.011 5.479 1.00 . A A . 600 GLY O 1 1
20 26306 1 1 2 SER C C 4.093 6.303 3.518 1.00 . A A . 601 SER C 1 1
20 26307 1 1 2 SER CA C 2.985 6.574 4.551 1.00 . A A . 601 SER CA 1 1
20 26308 1 1 2 SER CB C 3.460 7.318 5.812 1.00 . A A . 601 SER CB 1 1
20 26309 1 1 2 SER H H 3.075 4.514 4.868 1.00 . A A . 601 SER H 1 1
20 26310 1 1 2 SER HA H 2.206 7.168 4.070 1.00 . A A . 601 SER HA 1 1
20 26311 1 1 2 SER HB2 H 3.776 8.326 5.544 1.00 . A A . 601 SER HB2 1 1
20 26312 1 1 2 SER HB3 H 2.630 7.401 6.514 1.00 . A A . 601 SER HB3 1 1
20 26313 1 1 2 SER HG H 4.398 5.679 6.428 1.00 . A A . 601 SER HG 1 1
20 26314 1 1 2 SER N N 2.424 5.290 4.959 1.00 . A A . 601 SER N 1 1
20 26315 1 1 2 SER O O 4.045 5.284 2.832 1.00 . A A . 601 SER O 1 1
20 26316 1 1 2 SER OG O 4.537 6.654 6.446 1.00 . A A . 601 SER OG 1 1
20 26317 1 1 3 HIS C C 7.152 5.781 3.637 1.00 . A A . 602 HIS C 1 1
20 26318 1 1 3 HIS CA C 6.383 6.828 2.795 1.00 . A A . 602 HIS CA 1 1
20 26319 1 1 3 HIS CB C 7.199 8.118 2.587 1.00 . A A . 602 HIS CB 1 1
20 26320 1 1 3 HIS CD2 C 8.769 9.048 0.781 1.00 . A A . 602 HIS CD2 1 1
20 26321 1 1 3 HIS CE1 C 9.916 7.244 0.287 1.00 . A A . 602 HIS CE1 1 1
20 26322 1 1 3 HIS CG C 8.302 8.021 1.557 1.00 . A A . 602 HIS CG 1 1
20 26323 1 1 3 HIS H H 5.092 8.008 3.993 1.00 . A A . 602 HIS H 1 1
20 26324 1 1 3 HIS HA H 6.176 6.390 1.818 1.00 . A A . 602 HIS HA 1 1
20 26325 1 1 3 HIS HB2 H 6.523 8.909 2.257 1.00 . A A . 602 HIS HB2 1 1
20 26326 1 1 3 HIS HB3 H 7.635 8.426 3.538 1.00 . A A . 602 HIS HB3 1 1
20 26327 1 1 3 HIS HD1 H 8.911 5.976 1.664 1.00 . A A . 602 HIS HD1 1 1
20 26328 1 1 3 HIS HD2 H 8.415 10.069 0.789 1.00 . A A . 602 HIS HD2 1 1
20 26329 1 1 3 HIS HE1 H 10.623 6.565 -0.170 1.00 . A A . 602 HIS HE1 1 1
20 26330 1 1 3 HIS N N 5.104 7.178 3.419 1.00 . A A . 602 HIS N 1 1
20 26331 1 1 3 HIS ND1 N 9.029 6.897 1.235 1.00 . A A . 602 HIS ND1 1 1
20 26332 1 1 3 HIS NE2 N 9.794 8.546 -0.022 1.00 . A A . 602 HIS NE2 1 1
20 26333 1 1 3 HIS O O 8.111 5.183 3.151 1.00 . A A . 602 HIS O 1 1
20 26334 1 1 4 MET C C 5.932 3.624 6.188 1.00 . A A . 603 MET C 1 1
20 26335 1 1 4 MET CA C 7.155 4.444 5.746 1.00 . A A . 603 MET CA 1 1
20 26336 1 1 4 MET CB C 7.930 4.988 6.956 1.00 . A A . 603 MET CB 1 1
20 26337 1 1 4 MET CE C 9.292 7.415 8.766 1.00 . A A . 603 MET CE 1 1
20 26338 1 1 4 MET CG C 9.224 5.704 6.548 1.00 . A A . 603 MET CG 1 1
20 26339 1 1 4 MET H H 5.952 6.089 5.242 1.00 . A A . 603 MET H 1 1
20 26340 1 1 4 MET HA H 7.815 3.788 5.178 1.00 . A A . 603 MET HA 1 1
20 26341 1 1 4 MET HB2 H 7.292 5.675 7.513 1.00 . A A . 603 MET HB2 1 1
20 26342 1 1 4 MET HB3 H 8.194 4.156 7.610 1.00 . A A . 603 MET HB3 1 1
20 26343 1 1 4 MET HE1 H 9.852 7.831 9.604 1.00 . A A . 603 MET HE1 1 1
20 26344 1 1 4 MET HE2 H 9.045 8.214 8.066 1.00 . A A . 603 MET HE2 1 1
20 26345 1 1 4 MET HE3 H 8.375 6.961 9.141 1.00 . A A . 603 MET HE3 1 1
20 26346 1 1 4 MET HG2 H 9.789 5.043 5.891 1.00 . A A . 603 MET HG2 1 1
20 26347 1 1 4 MET HG3 H 8.976 6.605 5.987 1.00 . A A . 603 MET HG3 1 1
20 26348 1 1 4 MET N N 6.727 5.543 4.887 1.00 . A A . 603 MET N 1 1
20 26349 1 1 4 MET O O 4.786 4.089 6.101 1.00 . A A . 603 MET O 1 1
20 26350 1 1 4 MET SD S 10.305 6.164 7.932 1.00 . A A . 603 MET SD 1 1
20 26351 1 1 5 GLY C C 5.508 0.296 5.803 1.00 . A A . 604 GLY C 1 1
20 26352 1 1 5 GLY CA C 5.207 1.350 6.859 1.00 . A A . 604 GLY CA 1 1
20 26353 1 1 5 GLY H H 7.156 2.132 6.782 1.00 . A A . 604 GLY H 1 1
20 26354 1 1 5 GLY HA2 H 5.288 0.918 7.858 1.00 . A A . 604 GLY HA2 1 1
20 26355 1 1 5 GLY HA3 H 4.196 1.730 6.712 1.00 . A A . 604 GLY HA3 1 1
20 26356 1 1 5 GLY N N 6.191 2.411 6.691 1.00 . A A . 604 GLY N 1 1
20 26357 1 1 5 GLY O O 5.091 0.452 4.656 1.00 . A A . 604 GLY O 1 1
20 26358 1 1 6 GLU C C 7.337 -1.453 3.960 1.00 . A A . 605 GLU C 1 1
20 26359 1 1 6 GLU CA C 6.801 -1.833 5.354 1.00 . A A . 605 GLU CA 1 1
20 26360 1 1 6 GLU CB C 5.729 -2.943 5.333 1.00 . A A . 605 GLU CB 1 1
20 26361 1 1 6 GLU CD C 6.087 -3.248 7.859 1.00 . A A . 605 GLU CD 1 1
20 26362 1 1 6 GLU CG C 5.076 -3.228 6.703 1.00 . A A . 605 GLU CG 1 1
20 26363 1 1 6 GLU H H 6.482 -0.858 7.163 1.00 . A A . 605 GLU H 1 1
20 26364 1 1 6 GLU HA H 7.656 -2.250 5.889 1.00 . A A . 605 GLU HA 1 1
20 26365 1 1 6 GLU HB2 H 4.942 -2.670 4.628 1.00 . A A . 605 GLU HB2 1 1
20 26366 1 1 6 GLU HB3 H 6.197 -3.861 4.977 1.00 . A A . 605 GLU HB3 1 1
20 26367 1 1 6 GLU HG2 H 4.326 -2.459 6.902 1.00 . A A . 605 GLU HG2 1 1
20 26368 1 1 6 GLU HG3 H 4.553 -4.185 6.652 1.00 . A A . 605 GLU HG3 1 1
20 26369 1 1 6 GLU N N 6.333 -0.695 6.160 1.00 . A A . 605 GLU N 1 1
20 26370 1 1 6 GLU O O 7.424 -2.279 3.053 1.00 . A A . 605 GLU O 1 1
20 26371 1 1 6 GLU OE1 O 6.669 -4.327 8.101 1.00 . A A . 605 GLU OE1 1 1
20 26372 1 1 6 GLU OE2 O 6.306 -2.158 8.443 1.00 . A A . 605 GLU OE2 1 1
20 26373 1 1 7 SER C C 9.197 0.226 1.832 1.00 . A A . 606 SER C 1 1
20 26374 1 1 7 SER CA C 7.842 0.500 2.509 1.00 . A A . 606 SER CA 1 1
20 26375 1 1 7 SER CB C 7.604 1.995 2.764 1.00 . A A . 606 SER CB 1 1
20 26376 1 1 7 SER H H 7.644 0.405 4.602 1.00 . A A . 606 SER H 1 1
20 26377 1 1 7 SER HA H 7.058 0.137 1.844 1.00 . A A . 606 SER HA 1 1
20 26378 1 1 7 SER HB2 H 8.353 2.363 3.466 1.00 . A A . 606 SER HB2 1 1
20 26379 1 1 7 SER HB3 H 7.716 2.545 1.835 1.00 . A A . 606 SER HB3 1 1
20 26380 1 1 7 SER HG H 5.893 1.460 3.686 1.00 . A A . 606 SER HG 1 1
20 26381 1 1 7 SER N N 7.705 -0.183 3.786 1.00 . A A . 606 SER N 1 1
20 26382 1 1 7 SER O O 9.809 1.151 1.306 1.00 . A A . 606 SER O 1 1
20 26383 1 1 7 SER OG O 6.306 2.257 3.277 1.00 . A A . 606 SER OG 1 1
20 26384 1 1 8 GLY C C 11.682 -0.681 0.360 1.00 . A A . 607 GLY C 1 1
20 26385 1 1 8 GLY CA C 10.955 -1.548 1.393 1.00 . A A . 607 GLY CA 1 1
20 26386 1 1 8 GLY H H 9.012 -1.710 2.261 1.00 . A A . 607 GLY H 1 1
20 26387 1 1 8 GLY HA2 H 11.597 -1.642 2.269 1.00 . A A . 607 GLY HA2 1 1
20 26388 1 1 8 GLY HA3 H 10.817 -2.545 0.973 1.00 . A A . 607 GLY HA3 1 1
20 26389 1 1 8 GLY N N 9.649 -1.038 1.833 1.00 . A A . 607 GLY N 1 1
20 26390 1 1 8 GLY O O 12.766 -0.173 0.637 1.00 . A A . 607 GLY O 1 1
20 26391 1 1 9 LYS C C 10.093 1.174 -2.297 1.00 . A A . 608 LYS C 1 1
20 26392 1 1 9 LYS CA C 11.404 0.613 -1.727 1.00 . A A . 608 LYS CA 1 1
20 26393 1 1 9 LYS CB C 12.429 0.149 -2.787 1.00 . A A . 608 LYS CB 1 1
20 26394 1 1 9 LYS CD C 12.854 2.366 -4.127 1.00 . A A . 608 LYS CD 1 1
20 26395 1 1 9 LYS CE C 12.210 3.486 -3.294 1.00 . A A . 608 LYS CE 1 1
20 26396 1 1 9 LYS CG C 13.427 1.231 -3.259 1.00 . A A . 608 LYS CG 1 1
20 26397 1 1 9 LYS H H 10.190 -0.955 -0.968 1.00 . A A . 608 LYS H 1 1
20 26398 1 1 9 LYS HA H 11.867 1.394 -1.121 1.00 . A A . 608 LYS HA 1 1
20 26399 1 1 9 LYS HB2 H 13.033 -0.647 -2.349 1.00 . A A . 608 LYS HB2 1 1
20 26400 1 1 9 LYS HB3 H 11.913 -0.282 -3.647 1.00 . A A . 608 LYS HB3 1 1
20 26401 1 1 9 LYS HD2 H 13.666 2.806 -4.706 1.00 . A A . 608 LYS HD2 1 1
20 26402 1 1 9 LYS HD3 H 12.139 1.940 -4.833 1.00 . A A . 608 LYS HD3 1 1
20 26403 1 1 9 LYS HE2 H 11.951 3.093 -2.311 1.00 . A A . 608 LYS HE2 1 1
20 26404 1 1 9 LYS HE3 H 12.920 4.302 -3.160 1.00 . A A . 608 LYS HE3 1 1
20 26405 1 1 9 LYS HG2 H 13.942 1.655 -2.396 1.00 . A A . 608 LYS HG2 1 1
20 26406 1 1 9 LYS HG3 H 14.179 0.720 -3.862 1.00 . A A . 608 LYS HG3 1 1
20 26407 1 1 9 LYS HZ1 H 11.128 4.468 -4.787 1.00 . A A . 608 LYS HZ1 1 1
20 26408 1 1 9 LYS HZ2 H 10.516 4.673 -3.282 1.00 . A A . 608 LYS HZ2 1 1
20 26409 1 1 9 LYS HZ3 H 10.324 3.218 -4.031 1.00 . A A . 608 LYS HZ3 1 1
20 26410 1 1 9 LYS N N 11.071 -0.487 -0.816 1.00 . A A . 608 LYS N 1 1
20 26411 1 1 9 LYS NZ N 10.971 3.994 -3.911 1.00 . A A . 608 LYS NZ 1 1
20 26412 1 1 9 LYS O O 9.979 1.447 -3.494 1.00 . A A . 608 LYS O 1 1
20 26413 1 1 10 ILE C C 7.623 3.224 -1.369 1.00 . A A . 609 ILE C 1 1
20 26414 1 1 10 ILE CA C 7.753 1.775 -1.827 1.00 . A A . 609 ILE CA 1 1
20 26415 1 1 10 ILE CB C 6.656 0.861 -1.228 1.00 . A A . 609 ILE CB 1 1
20 26416 1 1 10 ILE CD1 C 7.127 -1.046 -2.936 1.00 . A A . 609 ILE CD1 1 1
20 26417 1 1 10 ILE CG1 C 6.901 -0.651 -1.470 1.00 . A A . 609 ILE CG1 1 1
20 26418 1 1 10 ILE CG2 C 5.260 1.253 -1.749 1.00 . A A . 609 ILE CG2 1 1
20 26419 1 1 10 ILE H H 9.284 1.274 -0.446 1.00 . A A . 609 ILE H 1 1
20 26420 1 1 10 ILE HA H 7.664 1.743 -2.914 1.00 . A A . 609 ILE HA 1 1
20 26421 1 1 10 ILE HB H 6.646 1.017 -0.151 1.00 . A A . 609 ILE HB 1 1
20 26422 1 1 10 ILE HD11 H 6.274 -0.753 -3.546 1.00 . A A . 609 ILE HD11 1 1
20 26423 1 1 10 ILE HD12 H 8.028 -0.574 -3.326 1.00 . A A . 609 ILE HD12 1 1
20 26424 1 1 10 ILE HD13 H 7.255 -2.127 -2.996 1.00 . A A . 609 ILE HD13 1 1
20 26425 1 1 10 ILE HG12 H 7.767 -0.975 -0.893 1.00 . A A . 609 ILE HG12 1 1
20 26426 1 1 10 ILE HG13 H 6.046 -1.216 -1.091 1.00 . A A . 609 ILE HG13 1 1
20 26427 1 1 10 ILE HG21 H 4.510 0.564 -1.359 1.00 . A A . 609 ILE HG21 1 1
20 26428 1 1 10 ILE HG22 H 4.998 2.255 -1.410 1.00 . A A . 609 ILE HG22 1 1
20 26429 1 1 10 ILE HG23 H 5.233 1.232 -2.839 1.00 . A A . 609 ILE HG23 1 1
20 26430 1 1 10 ILE N N 9.081 1.320 -1.442 1.00 . A A . 609 ILE N 1 1
20 26431 1 1 10 ILE O O 8.051 3.585 -0.276 1.00 . A A . 609 ILE O 1 1
20 26432 1 1 11 ASP C C 5.125 5.456 -2.501 1.00 . A A . 610 ASP C 1 1
20 26433 1 1 11 ASP CA C 6.528 5.377 -1.894 1.00 . A A . 610 ASP CA 1 1
20 26434 1 1 11 ASP CB C 7.461 6.489 -2.435 1.00 . A A . 610 ASP CB 1 1
20 26435 1 1 11 ASP CG C 8.874 6.061 -2.890 1.00 . A A . 610 ASP CG 1 1
20 26436 1 1 11 ASP H H 6.523 3.652 -3.021 1.00 . A A . 610 ASP H 1 1
20 26437 1 1 11 ASP HA H 6.454 5.487 -0.812 1.00 . A A . 610 ASP HA 1 1
20 26438 1 1 11 ASP HB2 H 6.957 6.998 -3.258 1.00 . A A . 610 ASP HB2 1 1
20 26439 1 1 11 ASP HB3 H 7.551 7.234 -1.651 1.00 . A A . 610 ASP HB3 1 1
20 26440 1 1 11 ASP N N 6.985 4.036 -2.206 1.00 . A A . 610 ASP N 1 1
20 26441 1 1 11 ASP O O 4.717 4.550 -3.229 1.00 . A A . 610 ASP O 1 1
20 26442 1 1 11 ASP OD1 O 9.656 5.490 -2.101 1.00 . A A . 610 ASP OD1 1 1
20 26443 1 1 11 ASP OD2 O 9.199 6.209 -4.090 1.00 . A A . 610 ASP OD2 1 1
20 26444 1 1 12 ILE C C 3.169 7.301 -4.211 1.00 . A A . 611 ILE C 1 1
20 26445 1 1 12 ILE CA C 3.036 6.686 -2.811 1.00 . A A . 611 ILE CA 1 1
20 26446 1 1 12 ILE CB C 2.176 7.546 -1.858 1.00 . A A . 611 ILE CB 1 1
20 26447 1 1 12 ILE CD1 C 2.018 7.746 0.674 1.00 . A A . 611 ILE CD1 1 1
20 26448 1 1 12 ILE CG1 C 1.935 6.797 -0.522 1.00 . A A . 611 ILE CG1 1 1
20 26449 1 1 12 ILE CG2 C 0.820 7.938 -2.475 1.00 . A A . 611 ILE CG2 1 1
20 26450 1 1 12 ILE H H 4.738 7.226 -1.605 1.00 . A A . 611 ILE H 1 1
20 26451 1 1 12 ILE HA H 2.560 5.708 -2.914 1.00 . A A . 611 ILE HA 1 1
20 26452 1 1 12 ILE HB H 2.725 8.469 -1.657 1.00 . A A . 611 ILE HB 1 1
20 26453 1 1 12 ILE HD11 H 1.286 8.546 0.565 1.00 . A A . 611 ILE HD11 1 1
20 26454 1 1 12 ILE HD12 H 1.818 7.187 1.587 1.00 . A A . 611 ILE HD12 1 1
20 26455 1 1 12 ILE HD13 H 3.021 8.173 0.729 1.00 . A A . 611 ILE HD13 1 1
20 26456 1 1 12 ILE HG12 H 0.959 6.310 -0.532 1.00 . A A . 611 ILE HG12 1 1
20 26457 1 1 12 ILE HG13 H 2.681 6.017 -0.366 1.00 . A A . 611 ILE HG13 1 1
20 26458 1 1 12 ILE HG21 H 0.214 8.464 -1.736 1.00 . A A . 611 ILE HG21 1 1
20 26459 1 1 12 ILE HG22 H 0.974 8.605 -3.324 1.00 . A A . 611 ILE HG22 1 1
20 26460 1 1 12 ILE HG23 H 0.292 7.046 -2.810 1.00 . A A . 611 ILE HG23 1 1
20 26461 1 1 12 ILE N N 4.372 6.520 -2.229 1.00 . A A . 611 ILE N 1 1
20 26462 1 1 12 ILE O O 2.495 6.879 -5.160 1.00 . A A . 611 ILE O 1 1
20 26463 1 1 13 ASP C C 4.704 8.237 -6.666 1.00 . A A . 612 ASP C 1 1
20 26464 1 1 13 ASP CA C 4.217 9.115 -5.529 1.00 . A A . 612 ASP CA 1 1
20 26465 1 1 13 ASP CB C 5.201 10.262 -5.287 1.00 . A A . 612 ASP CB 1 1
20 26466 1 1 13 ASP CG C 5.357 11.093 -6.565 1.00 . A A . 612 ASP CG 1 1
20 26467 1 1 13 ASP H H 4.738 8.377 -3.589 1.00 . A A . 612 ASP H 1 1
20 26468 1 1 13 ASP HA H 3.253 9.545 -5.803 1.00 . A A . 612 ASP HA 1 1
20 26469 1 1 13 ASP HB2 H 4.823 10.895 -4.483 1.00 . A A . 612 ASP HB2 1 1
20 26470 1 1 13 ASP HB3 H 6.171 9.862 -4.985 1.00 . A A . 612 ASP HB3 1 1
20 26471 1 1 13 ASP N N 4.063 8.288 -4.332 1.00 . A A . 612 ASP N 1 1
20 26472 1 1 13 ASP O O 4.122 8.233 -7.740 1.00 . A A . 612 ASP O 1 1
20 26473 1 1 13 ASP OD1 O 4.534 12.014 -6.746 1.00 . A A . 612 ASP OD1 1 1
20 26474 1 1 13 ASP OD2 O 6.273 10.775 -7.355 1.00 . A A . 612 ASP OD2 1 1
20 26475 1 1 14 THR C C 5.292 5.464 -7.887 1.00 . A A . 613 THR C 1 1
20 26476 1 1 14 THR CA C 6.302 6.328 -7.118 1.00 . A A . 613 THR CA 1 1
20 26477 1 1 14 THR CB C 7.144 5.536 -6.091 1.00 . A A . 613 THR CB 1 1
20 26478 1 1 14 THR CG2 C 6.737 4.104 -5.775 1.00 . A A . 613 THR CG2 1 1
20 26479 1 1 14 THR H H 5.959 7.419 -5.372 1.00 . A A . 613 THR H 1 1
20 26480 1 1 14 THR HA H 6.968 6.800 -7.843 1.00 . A A . 613 THR HA 1 1
20 26481 1 1 14 THR HB H 7.007 6.034 -5.137 1.00 . A A . 613 THR HB 1 1
20 26482 1 1 14 THR HG1 H 8.893 5.909 -5.414 1.00 . A A . 613 THR HG1 1 1
20 26483 1 1 14 THR HG21 H 7.356 3.731 -4.961 1.00 . A A . 613 THR HG21 1 1
20 26484 1 1 14 THR HG22 H 6.838 3.477 -6.656 1.00 . A A . 613 THR HG22 1 1
20 26485 1 1 14 THR HG23 H 5.706 4.106 -5.436 1.00 . A A . 613 THR HG23 1 1
20 26486 1 1 14 THR N N 5.666 7.377 -6.335 1.00 . A A . 613 THR N 1 1
20 26487 1 1 14 THR O O 5.651 4.829 -8.877 1.00 . A A . 613 THR O 1 1
20 26488 1 1 14 THR OG1 O 8.525 5.625 -6.325 1.00 . A A . 613 THR OG1 1 1
20 26489 1 1 15 ILE C C 2.001 5.719 -8.751 1.00 . A A . 614 ILE C 1 1
20 26490 1 1 15 ILE CA C 2.938 4.723 -8.062 1.00 . A A . 614 ILE CA 1 1
20 26491 1 1 15 ILE CB C 2.201 3.817 -7.038 1.00 . A A . 614 ILE CB 1 1
20 26492 1 1 15 ILE CD1 C 2.328 2.649 -4.728 1.00 . A A . 614 ILE CD1 1 1
20 26493 1 1 15 ILE CG1 C 3.074 3.374 -5.843 1.00 . A A . 614 ILE CG1 1 1
20 26494 1 1 15 ILE CG2 C 1.658 2.586 -7.790 1.00 . A A . 614 ILE CG2 1 1
20 26495 1 1 15 ILE H H 3.815 6.036 -6.645 1.00 . A A . 614 ILE H 1 1
20 26496 1 1 15 ILE HA H 3.363 4.087 -8.838 1.00 . A A . 614 ILE HA 1 1
20 26497 1 1 15 ILE HB H 1.364 4.379 -6.622 1.00 . A A . 614 ILE HB 1 1
20 26498 1 1 15 ILE HD11 H 1.513 3.279 -4.373 1.00 . A A . 614 ILE HD11 1 1
20 26499 1 1 15 ILE HD12 H 1.952 1.694 -5.085 1.00 . A A . 614 ILE HD12 1 1
20 26500 1 1 15 ILE HD13 H 3.024 2.475 -3.908 1.00 . A A . 614 ILE HD13 1 1
20 26501 1 1 15 ILE HG12 H 3.896 2.749 -6.194 1.00 . A A . 614 ILE HG12 1 1
20 26502 1 1 15 ILE HG13 H 3.479 4.263 -5.368 1.00 . A A . 614 ILE HG13 1 1
20 26503 1 1 15 ILE HG21 H 1.107 2.896 -8.678 1.00 . A A . 614 ILE HG21 1 1
20 26504 1 1 15 ILE HG22 H 2.490 1.957 -8.111 1.00 . A A . 614 ILE HG22 1 1
20 26505 1 1 15 ILE HG23 H 1.008 1.997 -7.148 1.00 . A A . 614 ILE HG23 1 1
20 26506 1 1 15 ILE N N 4.029 5.452 -7.447 1.00 . A A . 614 ILE N 1 1
20 26507 1 1 15 ILE O O 1.760 5.583 -9.948 1.00 . A A . 614 ILE O 1 1
20 26508 1 1 16 MET C C 0.887 8.679 -9.497 1.00 . A A . 615 MET C 1 1
20 26509 1 1 16 MET CA C 0.381 7.580 -8.555 1.00 . A A . 615 MET CA 1 1
20 26510 1 1 16 MET CB C -0.435 8.167 -7.395 1.00 . A A . 615 MET CB 1 1
20 26511 1 1 16 MET CE C -0.892 11.491 -7.330 1.00 . A A . 615 MET CE 1 1
20 26512 1 1 16 MET CG C 0.303 9.113 -6.435 1.00 . A A . 615 MET CG 1 1
20 26513 1 1 16 MET H H 1.793 6.863 -7.088 1.00 . A A . 615 MET H 1 1
20 26514 1 1 16 MET HA H -0.308 6.969 -9.162 1.00 . A A . 615 MET HA 1 1
20 26515 1 1 16 MET HB2 H -1.293 8.689 -7.814 1.00 . A A . 615 MET HB2 1 1
20 26516 1 1 16 MET HB3 H -0.805 7.329 -6.807 1.00 . A A . 615 MET HB3 1 1
20 26517 1 1 16 MET HE1 H -0.774 12.537 -7.613 1.00 . A A . 615 MET HE1 1 1
20 26518 1 1 16 MET HE2 H -1.384 10.958 -8.143 1.00 . A A . 615 MET HE2 1 1
20 26519 1 1 16 MET HE3 H -1.494 11.430 -6.423 1.00 . A A . 615 MET HE3 1 1
20 26520 1 1 16 MET HG2 H -0.314 9.235 -5.545 1.00 . A A . 615 MET HG2 1 1
20 26521 1 1 16 MET HG3 H 1.223 8.635 -6.119 1.00 . A A . 615 MET HG3 1 1
20 26522 1 1 16 MET N N 1.443 6.702 -8.029 1.00 . A A . 615 MET N 1 1
20 26523 1 1 16 MET O O 0.086 9.321 -10.167 1.00 . A A . 615 MET O 1 1
20 26524 1 1 16 MET SD S 0.741 10.772 -7.026 1.00 . A A . 615 MET SD 1 1
20 26525 1 1 17 THR C C 2.719 8.776 -12.000 1.00 . A A . 616 THR C 1 1
20 26526 1 1 17 THR CA C 2.836 9.592 -10.694 1.00 . A A . 616 THR CA 1 1
20 26527 1 1 17 THR CB C 4.290 9.927 -10.285 1.00 . A A . 616 THR CB 1 1
20 26528 1 1 17 THR CG2 C 5.295 8.790 -10.523 1.00 . A A . 616 THR CG2 1 1
20 26529 1 1 17 THR H H 2.800 8.412 -8.908 1.00 . A A . 616 THR H 1 1
20 26530 1 1 17 THR HA H 2.296 10.530 -10.825 1.00 . A A . 616 THR HA 1 1
20 26531 1 1 17 THR HB H 4.287 10.168 -9.222 1.00 . A A . 616 THR HB 1 1
20 26532 1 1 17 THR HG1 H 5.392 11.494 -10.327 1.00 . A A . 616 THR HG1 1 1
20 26533 1 1 17 THR HG21 H 6.233 9.029 -10.021 1.00 . A A . 616 THR HG21 1 1
20 26534 1 1 17 THR HG22 H 5.480 8.662 -11.590 1.00 . A A . 616 THR HG22 1 1
20 26535 1 1 17 THR HG23 H 4.913 7.854 -10.116 1.00 . A A . 616 THR HG23 1 1
20 26536 1 1 17 THR N N 2.201 8.865 -9.596 1.00 . A A . 616 THR N 1 1
20 26537 1 1 17 THR O O 2.818 9.323 -13.096 1.00 . A A . 616 THR O 1 1
20 26538 1 1 17 THR OG1 O 4.760 11.087 -10.930 1.00 . A A . 616 THR OG1 1 1
20 26539 1 1 18 GLY C C 0.838 6.254 -13.285 1.00 . A A . 617 GLY C 1 1
20 26540 1 1 18 GLY CA C 2.304 6.492 -12.944 1.00 . A A . 617 GLY CA 1 1
20 26541 1 1 18 GLY H H 2.386 7.081 -10.943 1.00 . A A . 617 GLY H 1 1
20 26542 1 1 18 GLY HA2 H 2.838 6.816 -13.830 1.00 . A A . 617 GLY HA2 1 1
20 26543 1 1 18 GLY HA3 H 2.714 5.545 -12.589 1.00 . A A . 617 GLY HA3 1 1
20 26544 1 1 18 GLY N N 2.469 7.463 -11.878 1.00 . A A . 617 GLY N 1 1
20 26545 1 1 18 GLY O O 0.439 6.363 -14.443 1.00 . A A . 617 GLY O 1 1
20 26546 1 1 19 LYS C C -2.246 6.750 -12.347 1.00 . A A . 618 LYS C 1 1
20 26547 1 1 19 LYS CA C -1.363 5.514 -12.461 1.00 . A A . 618 LYS CA 1 1
20 26548 1 1 19 LYS CB C -1.800 4.454 -11.447 1.00 . A A . 618 LYS CB 1 1
20 26549 1 1 19 LYS CD C -1.870 3.602 -9.083 1.00 . A A . 618 LYS CD 1 1
20 26550 1 1 19 LYS CE C -1.434 4.012 -7.681 1.00 . A A . 618 LYS CE 1 1
20 26551 1 1 19 LYS CG C -1.556 4.790 -9.982 1.00 . A A . 618 LYS CG 1 1
20 26552 1 1 19 LYS H H 0.422 5.898 -11.346 1.00 . A A . 618 LYS H 1 1
20 26553 1 1 19 LYS HA H -1.473 5.096 -13.462 1.00 . A A . 618 LYS HA 1 1
20 26554 1 1 19 LYS HB2 H -2.867 4.317 -11.543 1.00 . A A . 618 LYS HB2 1 1
20 26555 1 1 19 LYS HB3 H -1.278 3.533 -11.686 1.00 . A A . 618 LYS HB3 1 1
20 26556 1 1 19 LYS HD2 H -2.934 3.388 -9.114 1.00 . A A . 618 LYS HD2 1 1
20 26557 1 1 19 LYS HD3 H -1.304 2.732 -9.421 1.00 . A A . 618 LYS HD3 1 1
20 26558 1 1 19 LYS HE2 H -0.357 4.198 -7.716 1.00 . A A . 618 LYS HE2 1 1
20 26559 1 1 19 LYS HE3 H -1.920 4.957 -7.436 1.00 . A A . 618 LYS HE3 1 1
20 26560 1 1 19 LYS HG2 H -0.511 5.011 -9.855 1.00 . A A . 618 LYS HG2 1 1
20 26561 1 1 19 LYS HG3 H -2.159 5.649 -9.684 1.00 . A A . 618 LYS HG3 1 1
20 26562 1 1 19 LYS HZ1 H -2.745 2.773 -6.679 1.00 . A A . 618 LYS HZ1 1 1
20 26563 1 1 19 LYS HZ2 H -1.474 3.279 -5.756 1.00 . A A . 618 LYS HZ2 1 1
20 26564 1 1 19 LYS HZ3 H -1.256 2.118 -6.899 1.00 . A A . 618 LYS HZ3 1 1
20 26565 1 1 19 LYS N N 0.042 5.869 -12.283 1.00 . A A . 618 LYS N 1 1
20 26566 1 1 19 LYS NZ N -1.753 2.971 -6.678 1.00 . A A . 618 LYS NZ 1 1
20 26567 1 1 19 LYS O O -1.909 7.664 -11.598 1.00 . A A . 618 LYS O 1 1
20 26568 1 1 20 PRO C C -4.949 8.129 -11.673 1.00 . A A . 619 PRO C 1 1
20 26569 1 1 20 PRO CA C -4.241 7.957 -13.022 1.00 . A A . 619 PRO CA 1 1
20 26570 1 1 20 PRO CB C -5.215 7.755 -14.187 1.00 . A A . 619 PRO CB 1 1
20 26571 1 1 20 PRO CD C -3.977 5.728 -13.857 1.00 . A A . 619 PRO CD 1 1
20 26572 1 1 20 PRO CG C -5.362 6.234 -14.256 1.00 . A A . 619 PRO CG 1 1
20 26573 1 1 20 PRO HA H -3.578 8.802 -13.196 1.00 . A A . 619 PRO HA 1 1
20 26574 1 1 20 PRO HB2 H -6.174 8.248 -14.023 1.00 . A A . 619 PRO HB2 1 1
20 26575 1 1 20 PRO HB3 H -4.757 8.116 -15.110 1.00 . A A . 619 PRO HB3 1 1
20 26576 1 1 20 PRO HD2 H -4.073 4.788 -13.315 1.00 . A A . 619 PRO HD2 1 1
20 26577 1 1 20 PRO HD3 H -3.352 5.585 -14.736 1.00 . A A . 619 PRO HD3 1 1
20 26578 1 1 20 PRO HG2 H -6.095 5.903 -13.519 1.00 . A A . 619 PRO HG2 1 1
20 26579 1 1 20 PRO HG3 H -5.642 5.895 -15.254 1.00 . A A . 619 PRO HG3 1 1
20 26580 1 1 20 PRO N N -3.406 6.773 -13.023 1.00 . A A . 619 PRO N 1 1
20 26581 1 1 20 PRO O O -5.060 7.171 -10.898 1.00 . A A . 619 PRO O 1 1
20 26582 1 1 21 LYS C C -7.023 8.669 -9.584 1.00 . A A . 620 LYS C 1 1
20 26583 1 1 21 LYS CA C -5.995 9.683 -10.075 1.00 . A A . 620 LYS CA 1 1
20 26584 1 1 21 LYS CB C -6.509 11.133 -9.967 1.00 . A A . 620 LYS CB 1 1
20 26585 1 1 21 LYS CD C -8.535 12.679 -10.023 1.00 . A A . 620 LYS CD 1 1
20 26586 1 1 21 LYS CE C -9.962 12.774 -10.573 1.00 . A A . 620 LYS CE 1 1
20 26587 1 1 21 LYS CG C -7.893 11.407 -10.584 1.00 . A A . 620 LYS CG 1 1
20 26588 1 1 21 LYS H H -5.350 10.081 -12.081 1.00 . A A . 620 LYS H 1 1
20 26589 1 1 21 LYS HA H -5.156 9.627 -9.391 1.00 . A A . 620 LYS HA 1 1
20 26590 1 1 21 LYS HB2 H -6.567 11.361 -8.901 1.00 . A A . 620 LYS HB2 1 1
20 26591 1 1 21 LYS HB3 H -5.778 11.815 -10.403 1.00 . A A . 620 LYS HB3 1 1
20 26592 1 1 21 LYS HD2 H -8.552 12.638 -8.931 1.00 . A A . 620 LYS HD2 1 1
20 26593 1 1 21 LYS HD3 H -7.961 13.550 -10.341 1.00 . A A . 620 LYS HD3 1 1
20 26594 1 1 21 LYS HE2 H -10.073 13.738 -11.065 1.00 . A A . 620 LYS HE2 1 1
20 26595 1 1 21 LYS HE3 H -10.090 11.983 -11.314 1.00 . A A . 620 LYS HE3 1 1
20 26596 1 1 21 LYS HG2 H -7.798 11.481 -11.669 1.00 . A A . 620 LYS HG2 1 1
20 26597 1 1 21 LYS HG3 H -8.580 10.601 -10.347 1.00 . A A . 620 LYS HG3 1 1
20 26598 1 1 21 LYS HZ1 H -10.881 13.257 -8.762 1.00 . A A . 620 LYS HZ1 1 1
20 26599 1 1 21 LYS HZ2 H -10.929 11.683 -9.078 1.00 . A A . 620 LYS HZ2 1 1
20 26600 1 1 21 LYS HZ3 H -11.931 12.676 -9.905 1.00 . A A . 620 LYS HZ3 1 1
20 26601 1 1 21 LYS N N -5.466 9.342 -11.401 1.00 . A A . 620 LYS N 1 1
20 26602 1 1 21 LYS NZ N -10.999 12.612 -9.529 1.00 . A A . 620 LYS NZ 1 1
20 26603 1 1 21 LYS O O -6.977 8.288 -8.416 1.00 . A A . 620 LYS O 1 1
20 26604 1 1 22 SER C C -8.574 6.013 -9.556 1.00 . A A . 621 SER C 1 1
20 26605 1 1 22 SER CA C -9.032 7.339 -10.177 1.00 . A A . 621 SER CA 1 1
20 26606 1 1 22 SER CB C -9.811 7.102 -11.476 1.00 . A A . 621 SER CB 1 1
20 26607 1 1 22 SER H H -7.817 8.461 -11.447 1.00 . A A . 621 SER H 1 1
20 26608 1 1 22 SER HA H -9.697 7.867 -9.484 1.00 . A A . 621 SER HA 1 1
20 26609 1 1 22 SER HB2 H -10.482 6.252 -11.350 1.00 . A A . 621 SER HB2 1 1
20 26610 1 1 22 SER HB3 H -10.405 7.990 -11.693 1.00 . A A . 621 SER HB3 1 1
20 26611 1 1 22 SER HG H -9.447 6.680 -13.349 1.00 . A A . 621 SER HG 1 1
20 26612 1 1 22 SER N N -7.905 8.206 -10.475 1.00 . A A . 621 SER N 1 1
20 26613 1 1 22 SER O O -9.299 5.435 -8.746 1.00 . A A . 621 SER O 1 1
20 26614 1 1 22 SER OG O -8.926 6.869 -12.562 1.00 . A A . 621 SER OG 1 1
20 26615 1 1 23 ALA C C -6.633 4.508 -7.814 1.00 . A A . 622 ALA C 1 1
20 26616 1 1 23 ALA CA C -6.802 4.331 -9.325 1.00 . A A . 622 ALA CA 1 1
20 26617 1 1 23 ALA CB C -5.492 3.978 -10.033 1.00 . A A . 622 ALA CB 1 1
20 26618 1 1 23 ALA H H -6.780 6.099 -10.513 1.00 . A A . 622 ALA H 1 1
20 26619 1 1 23 ALA HA H -7.509 3.516 -9.495 1.00 . A A . 622 ALA HA 1 1
20 26620 1 1 23 ALA HB1 H -4.748 4.757 -9.869 1.00 . A A . 622 ALA HB1 1 1
20 26621 1 1 23 ALA HB2 H -5.124 3.027 -9.647 1.00 . A A . 622 ALA HB2 1 1
20 26622 1 1 23 ALA HB3 H -5.667 3.876 -11.105 1.00 . A A . 622 ALA HB3 1 1
20 26623 1 1 23 ALA N N -7.364 5.545 -9.892 1.00 . A A . 622 ALA N 1 1
20 26624 1 1 23 ALA O O -7.317 3.835 -7.044 1.00 . A A . 622 ALA O 1 1
20 26625 1 1 24 ARG C C -6.971 6.191 -5.355 1.00 . A A . 623 ARG C 1 1
20 26626 1 1 24 ARG CA C -5.638 5.739 -5.944 1.00 . A A . 623 ARG CA 1 1
20 26627 1 1 24 ARG CB C -4.487 6.727 -5.660 1.00 . A A . 623 ARG CB 1 1
20 26628 1 1 24 ARG CD C -3.677 9.168 -5.802 1.00 . A A . 623 ARG CD 1 1
20 26629 1 1 24 ARG CG C -4.641 8.098 -6.335 1.00 . A A . 623 ARG CG 1 1
20 26630 1 1 24 ARG CZ C -5.042 10.380 -4.053 1.00 . A A . 623 ARG CZ 1 1
20 26631 1 1 24 ARG H H -5.275 5.999 -8.049 1.00 . A A . 623 ARG H 1 1
20 26632 1 1 24 ARG HA H -5.424 4.809 -5.415 1.00 . A A . 623 ARG HA 1 1
20 26633 1 1 24 ARG HB2 H -4.426 6.877 -4.585 1.00 . A A . 623 ARG HB2 1 1
20 26634 1 1 24 ARG HB3 H -3.546 6.281 -5.985 1.00 . A A . 623 ARG HB3 1 1
20 26635 1 1 24 ARG HD2 H -2.664 8.769 -5.810 1.00 . A A . 623 ARG HD2 1 1
20 26636 1 1 24 ARG HD3 H -3.704 10.031 -6.469 1.00 . A A . 623 ARG HD3 1 1
20 26637 1 1 24 ARG HE H -3.340 9.327 -3.728 1.00 . A A . 623 ARG HE 1 1
20 26638 1 1 24 ARG HG2 H -4.467 7.974 -7.401 1.00 . A A . 623 ARG HG2 1 1
20 26639 1 1 24 ARG HG3 H -5.652 8.461 -6.184 1.00 . A A . 623 ARG HG3 1 1
20 26640 1 1 24 ARG HH11 H -5.842 10.558 -5.912 1.00 . A A . 623 ARG HH11 1 1
20 26641 1 1 24 ARG HH12 H -6.723 11.395 -4.683 1.00 . A A . 623 ARG HH12 1 1
20 26642 1 1 24 ARG HH21 H -4.519 10.411 -2.071 1.00 . A A . 623 ARG HH21 1 1
20 26643 1 1 24 ARG HH22 H -5.946 11.292 -2.456 1.00 . A A . 623 ARG HH22 1 1
20 26644 1 1 24 ARG N N -5.769 5.436 -7.370 1.00 . A A . 623 ARG N 1 1
20 26645 1 1 24 ARG NE N -4.007 9.609 -4.431 1.00 . A A . 623 ARG NE 1 1
20 26646 1 1 24 ARG NH1 N -5.937 10.816 -4.942 1.00 . A A . 623 ARG NH1 1 1
20 26647 1 1 24 ARG NH2 N -5.181 10.714 -2.770 1.00 . A A . 623 ARG NH2 1 1
20 26648 1 1 24 ARG O O -7.309 5.737 -4.279 1.00 . A A . 623 ARG O 1 1
20 26649 1 1 25 GLU C C -9.976 6.369 -5.127 1.00 . A A . 624 GLU C 1 1
20 26650 1 1 25 GLU CA C -9.049 7.505 -5.584 1.00 . A A . 624 GLU CA 1 1
20 26651 1 1 25 GLU CB C -9.610 8.306 -6.754 1.00 . A A . 624 GLU CB 1 1
20 26652 1 1 25 GLU CD C -10.975 10.210 -7.579 1.00 . A A . 624 GLU CD 1 1
20 26653 1 1 25 GLU CG C -10.928 9.044 -6.588 1.00 . A A . 624 GLU CG 1 1
20 26654 1 1 25 GLU H H -7.446 7.313 -6.967 1.00 . A A . 624 GLU H 1 1
20 26655 1 1 25 GLU HA H -8.887 8.178 -4.741 1.00 . A A . 624 GLU HA 1 1
20 26656 1 1 25 GLU HB2 H -8.859 9.047 -7.028 1.00 . A A . 624 GLU HB2 1 1
20 26657 1 1 25 GLU HB3 H -9.746 7.605 -7.559 1.00 . A A . 624 GLU HB3 1 1
20 26658 1 1 25 GLU HG2 H -11.766 8.362 -6.749 1.00 . A A . 624 GLU HG2 1 1
20 26659 1 1 25 GLU HG3 H -10.967 9.430 -5.583 1.00 . A A . 624 GLU HG3 1 1
20 26660 1 1 25 GLU N N -7.762 6.997 -6.052 1.00 . A A . 624 GLU N 1 1
20 26661 1 1 25 GLU O O -10.634 6.491 -4.097 1.00 . A A . 624 GLU O 1 1
20 26662 1 1 25 GLU OE1 O -11.156 9.990 -8.798 1.00 . A A . 624 GLU OE1 1 1
20 26663 1 1 25 GLU OE2 O -10.737 11.366 -7.170 1.00 . A A . 624 GLU OE2 1 1
20 26664 1 1 26 LYS C C -9.949 3.204 -4.466 1.00 . A A . 625 LYS C 1 1
20 26665 1 1 26 LYS CA C -10.726 4.039 -5.490 1.00 . A A . 625 LYS CA 1 1
20 26666 1 1 26 LYS CB C -11.028 3.222 -6.761 1.00 . A A . 625 LYS CB 1 1
20 26667 1 1 26 LYS CD C -11.864 3.436 -9.172 1.00 . A A . 625 LYS CD 1 1
20 26668 1 1 26 LYS CE C -12.590 2.105 -9.396 1.00 . A A . 625 LYS CE 1 1
20 26669 1 1 26 LYS CG C -11.968 3.966 -7.733 1.00 . A A . 625 LYS CG 1 1
20 26670 1 1 26 LYS H H -9.406 5.232 -6.693 1.00 . A A . 625 LYS H 1 1
20 26671 1 1 26 LYS HA H -11.669 4.338 -5.028 1.00 . A A . 625 LYS HA 1 1
20 26672 1 1 26 LYS HB2 H -10.084 3.000 -7.262 1.00 . A A . 625 LYS HB2 1 1
20 26673 1 1 26 LYS HB3 H -11.493 2.277 -6.478 1.00 . A A . 625 LYS HB3 1 1
20 26674 1 1 26 LYS HD2 H -12.268 4.186 -9.852 1.00 . A A . 625 LYS HD2 1 1
20 26675 1 1 26 LYS HD3 H -10.810 3.309 -9.425 1.00 . A A . 625 LYS HD3 1 1
20 26676 1 1 26 LYS HE2 H -12.263 1.688 -10.351 1.00 . A A . 625 LYS HE2 1 1
20 26677 1 1 26 LYS HE3 H -12.313 1.407 -8.605 1.00 . A A . 625 LYS HE3 1 1
20 26678 1 1 26 LYS HG2 H -12.996 3.898 -7.375 1.00 . A A . 625 LYS HG2 1 1
20 26679 1 1 26 LYS HG3 H -11.704 5.023 -7.764 1.00 . A A . 625 LYS HG3 1 1
20 26680 1 1 26 LYS HZ1 H -14.400 2.616 -8.546 1.00 . A A . 625 LYS HZ1 1 1
20 26681 1 1 26 LYS HZ2 H -14.510 1.372 -9.626 1.00 . A A . 625 LYS HZ2 1 1
20 26682 1 1 26 LYS HZ3 H -14.327 2.909 -10.166 1.00 . A A . 625 LYS HZ3 1 1
20 26683 1 1 26 LYS N N -9.976 5.243 -5.850 1.00 . A A . 625 LYS N 1 1
20 26684 1 1 26 LYS NZ N -14.059 2.271 -9.431 1.00 . A A . 625 LYS NZ 1 1
20 26685 1 1 26 LYS O O -10.488 2.863 -3.412 1.00 . A A . 625 LYS O 1 1
20 26686 1 1 27 MET C C -7.680 2.447 -2.581 1.00 . A A . 626 MET C 1 1
20 26687 1 1 27 MET CA C -7.879 1.925 -3.997 1.00 . A A . 626 MET CA 1 1
20 26688 1 1 27 MET CB C -6.501 1.744 -4.648 1.00 . A A . 626 MET CB 1 1
20 26689 1 1 27 MET CE C -4.110 -0.408 -5.697 1.00 . A A . 626 MET CE 1 1
20 26690 1 1 27 MET CG C -6.504 0.977 -5.973 1.00 . A A . 626 MET CG 1 1
20 26691 1 1 27 MET H H -8.251 3.290 -5.580 1.00 . A A . 626 MET H 1 1
20 26692 1 1 27 MET HA H -8.386 0.962 -3.945 1.00 . A A . 626 MET HA 1 1
20 26693 1 1 27 MET HB2 H -6.077 2.728 -4.821 1.00 . A A . 626 MET HB2 1 1
20 26694 1 1 27 MET HB3 H -5.850 1.220 -3.950 1.00 . A A . 626 MET HB3 1 1
20 26695 1 1 27 MET HE1 H -3.110 -0.643 -6.060 1.00 . A A . 626 MET HE1 1 1
20 26696 1 1 27 MET HE2 H -4.042 -0.056 -4.667 1.00 . A A . 626 MET HE2 1 1
20 26697 1 1 27 MET HE3 H -4.720 -1.311 -5.731 1.00 . A A . 626 MET HE3 1 1
20 26698 1 1 27 MET HG2 H -6.888 -0.029 -5.809 1.00 . A A . 626 MET HG2 1 1
20 26699 1 1 27 MET HG3 H -7.177 1.474 -6.668 1.00 . A A . 626 MET HG3 1 1
20 26700 1 1 27 MET N N -8.691 2.861 -4.771 1.00 . A A . 626 MET N 1 1
20 26701 1 1 27 MET O O -7.869 1.698 -1.624 1.00 . A A . 626 MET O 1 1
20 26702 1 1 27 MET SD S -4.860 0.872 -6.743 1.00 . A A . 626 MET SD 1 1
20 26703 1 1 28 MET C C -8.293 4.375 -0.342 1.00 . A A . 627 MET C 1 1
20 26704 1 1 28 MET CA C -7.037 4.394 -1.202 1.00 . A A . 627 MET CA 1 1
20 26705 1 1 28 MET CB C -6.566 5.847 -1.390 1.00 . A A . 627 MET CB 1 1
20 26706 1 1 28 MET CE C -2.430 5.833 -2.189 1.00 . A A . 627 MET CE 1 1
20 26707 1 1 28 MET CG C -5.199 5.968 -2.077 1.00 . A A . 627 MET CG 1 1
20 26708 1 1 28 MET H H -7.247 4.308 -3.296 1.00 . A A . 627 MET H 1 1
20 26709 1 1 28 MET HA H -6.245 3.838 -0.722 1.00 . A A . 627 MET HA 1 1
20 26710 1 1 28 MET HB2 H -7.315 6.403 -1.955 1.00 . A A . 627 MET HB2 1 1
20 26711 1 1 28 MET HB3 H -6.496 6.322 -0.413 1.00 . A A . 627 MET HB3 1 1
20 26712 1 1 28 MET HE1 H -2.421 6.915 -2.313 1.00 . A A . 627 MET HE1 1 1
20 26713 1 1 28 MET HE2 H -1.488 5.515 -1.741 1.00 . A A . 627 MET HE2 1 1
20 26714 1 1 28 MET HE3 H -2.549 5.353 -3.160 1.00 . A A . 627 MET HE3 1 1
20 26715 1 1 28 MET HG2 H -5.217 5.423 -3.020 1.00 . A A . 627 MET HG2 1 1
20 26716 1 1 28 MET HG3 H -5.028 7.021 -2.308 1.00 . A A . 627 MET HG3 1 1
20 26717 1 1 28 MET N N -7.303 3.727 -2.463 1.00 . A A . 627 MET N 1 1
20 26718 1 1 28 MET O O -8.219 4.117 0.851 1.00 . A A . 627 MET O 1 1
20 26719 1 1 28 MET SD S -3.798 5.357 -1.102 1.00 . A A . 627 MET SD 1 1
20 26720 1 1 29 LYS C C -11.043 3.238 0.327 1.00 . A A . 628 LYS C 1 1
20 26721 1 1 29 LYS CA C -10.710 4.619 -0.210 1.00 . A A . 628 LYS CA 1 1
20 26722 1 1 29 LYS CB C -11.866 5.200 -1.038 1.00 . A A . 628 LYS CB 1 1
20 26723 1 1 29 LYS CD C -12.668 6.904 0.665 1.00 . A A . 628 LYS CD 1 1
20 26724 1 1 29 LYS CE C -12.715 8.393 0.995 1.00 . A A . 628 LYS CE 1 1
20 26725 1 1 29 LYS CG C -12.035 6.691 -0.723 1.00 . A A . 628 LYS CG 1 1
20 26726 1 1 29 LYS H H -9.424 4.683 -1.966 1.00 . A A . 628 LYS H 1 1
20 26727 1 1 29 LYS HA H -10.534 5.250 0.659 1.00 . A A . 628 LYS HA 1 1
20 26728 1 1 29 LYS HB2 H -11.673 5.063 -2.102 1.00 . A A . 628 LYS HB2 1 1
20 26729 1 1 29 LYS HB3 H -12.798 4.683 -0.798 1.00 . A A . 628 LYS HB3 1 1
20 26730 1 1 29 LYS HD2 H -13.685 6.519 0.650 1.00 . A A . 628 LYS HD2 1 1
20 26731 1 1 29 LYS HD3 H -12.127 6.374 1.450 1.00 . A A . 628 LYS HD3 1 1
20 26732 1 1 29 LYS HE2 H -12.944 8.931 0.073 1.00 . A A . 628 LYS HE2 1 1
20 26733 1 1 29 LYS HE3 H -13.520 8.560 1.712 1.00 . A A . 628 LYS HE3 1 1
20 26734 1 1 29 LYS HG2 H -11.063 7.184 -0.776 1.00 . A A . 628 LYS HG2 1 1
20 26735 1 1 29 LYS HG3 H -12.687 7.136 -1.476 1.00 . A A . 628 LYS HG3 1 1
20 26736 1 1 29 LYS HZ1 H -10.617 8.436 1.131 1.00 . A A . 628 LYS HZ1 1 1
20 26737 1 1 29 LYS HZ2 H -11.282 8.520 2.524 1.00 . A A . 628 LYS HZ2 1 1
20 26738 1 1 29 LYS HZ3 H -11.354 9.875 1.579 1.00 . A A . 628 LYS HZ3 1 1
20 26739 1 1 29 LYS N N -9.457 4.602 -0.958 1.00 . A A . 628 LYS N 1 1
20 26740 1 1 29 LYS NZ N -11.437 8.872 1.568 1.00 . A A . 628 LYS NZ 1 1
20 26741 1 1 29 LYS O O -11.412 3.112 1.495 1.00 . A A . 628 LYS O 1 1
20 26742 1 1 30 ILE C C -10.164 0.584 1.164 1.00 . A A . 629 ILE C 1 1
20 26743 1 1 30 ILE CA C -11.061 0.829 -0.053 1.00 . A A . 629 ILE CA 1 1
20 26744 1 1 30 ILE CB C -10.843 -0.154 -1.221 1.00 . A A . 629 ILE CB 1 1
20 26745 1 1 30 ILE CD1 C -11.532 -0.385 -3.656 1.00 . A A . 629 ILE CD1 1 1
20 26746 1 1 30 ILE CG1 C -11.973 0.035 -2.258 1.00 . A A . 629 ILE CG1 1 1
20 26747 1 1 30 ILE CG2 C -10.807 -1.620 -0.749 1.00 . A A . 629 ILE CG2 1 1
20 26748 1 1 30 ILE H H -10.587 2.381 -1.458 1.00 . A A . 629 ILE H 1 1
20 26749 1 1 30 ILE HA H -12.093 0.736 0.278 1.00 . A A . 629 ILE HA 1 1
20 26750 1 1 30 ILE HB H -9.886 0.073 -1.691 1.00 . A A . 629 ILE HB 1 1
20 26751 1 1 30 ILE HD11 H -12.362 -0.235 -4.343 1.00 . A A . 629 ILE HD11 1 1
20 26752 1 1 30 ILE HD12 H -10.686 0.223 -3.982 1.00 . A A . 629 ILE HD12 1 1
20 26753 1 1 30 ILE HD13 H -11.237 -1.430 -3.654 1.00 . A A . 629 ILE HD13 1 1
20 26754 1 1 30 ILE HG12 H -12.851 -0.542 -1.961 1.00 . A A . 629 ILE HG12 1 1
20 26755 1 1 30 ILE HG13 H -12.274 1.080 -2.318 1.00 . A A . 629 ILE HG13 1 1
20 26756 1 1 30 ILE HG21 H -9.937 -1.785 -0.113 1.00 . A A . 629 ILE HG21 1 1
20 26757 1 1 30 ILE HG22 H -11.712 -1.860 -0.189 1.00 . A A . 629 ILE HG22 1 1
20 26758 1 1 30 ILE HG23 H -10.726 -2.294 -1.601 1.00 . A A . 629 ILE HG23 1 1
20 26759 1 1 30 ILE N N -10.871 2.202 -0.497 1.00 . A A . 629 ILE N 1 1
20 26760 1 1 30 ILE O O -10.683 0.299 2.243 1.00 . A A . 629 ILE O 1 1
20 26761 1 1 31 ILE C C -8.163 1.390 3.322 1.00 . A A . 630 ILE C 1 1
20 26762 1 1 31 ILE CA C -7.918 0.477 2.128 1.00 . A A . 630 ILE CA 1 1
20 26763 1 1 31 ILE CB C -6.419 0.486 1.746 1.00 . A A . 630 ILE CB 1 1
20 26764 1 1 31 ILE CD1 C -5.504 2.896 2.094 1.00 . A A . 630 ILE CD1 1 1
20 26765 1 1 31 ILE CG1 C -5.916 1.795 1.104 1.00 . A A . 630 ILE CG1 1 1
20 26766 1 1 31 ILE CG2 C -6.121 -0.713 0.837 1.00 . A A . 630 ILE CG2 1 1
20 26767 1 1 31 ILE H H -8.503 1.134 0.145 1.00 . A A . 630 ILE H 1 1
20 26768 1 1 31 ILE HA H -8.138 -0.536 2.465 1.00 . A A . 630 ILE HA 1 1
20 26769 1 1 31 ILE HB H -5.843 0.325 2.659 1.00 . A A . 630 ILE HB 1 1
20 26770 1 1 31 ILE HD11 H -4.743 2.524 2.777 1.00 . A A . 630 ILE HD11 1 1
20 26771 1 1 31 ILE HD12 H -5.112 3.748 1.539 1.00 . A A . 630 ILE HD12 1 1
20 26772 1 1 31 ILE HD13 H -6.352 3.251 2.673 1.00 . A A . 630 ILE HD13 1 1
20 26773 1 1 31 ILE HG12 H -5.052 1.587 0.473 1.00 . A A . 630 ILE HG12 1 1
20 26774 1 1 31 ILE HG13 H -6.695 2.177 0.461 1.00 . A A . 630 ILE HG13 1 1
20 26775 1 1 31 ILE HG21 H -6.652 -0.604 -0.106 1.00 . A A . 630 ILE HG21 1 1
20 26776 1 1 31 ILE HG22 H -5.048 -0.771 0.649 1.00 . A A . 630 ILE HG22 1 1
20 26777 1 1 31 ILE HG23 H -6.432 -1.638 1.324 1.00 . A A . 630 ILE HG23 1 1
20 26778 1 1 31 ILE N N -8.842 0.754 1.023 1.00 . A A . 630 ILE N 1 1
20 26779 1 1 31 ILE O O -7.837 0.981 4.423 1.00 . A A . 630 ILE O 1 1
20 26780 1 1 32 GLU C C -10.192 2.742 5.063 1.00 . A A . 631 GLU C 1 1
20 26781 1 1 32 GLU CA C -9.122 3.456 4.244 1.00 . A A . 631 GLU CA 1 1
20 26782 1 1 32 GLU CB C -9.651 4.786 3.691 1.00 . A A . 631 GLU CB 1 1
20 26783 1 1 32 GLU CD C -9.370 7.135 2.927 1.00 . A A . 631 GLU CD 1 1
20 26784 1 1 32 GLU CG C -8.657 5.943 3.585 1.00 . A A . 631 GLU CG 1 1
20 26785 1 1 32 GLU H H -9.036 2.874 2.230 1.00 . A A . 631 GLU H 1 1
20 26786 1 1 32 GLU HA H -8.257 3.640 4.882 1.00 . A A . 631 GLU HA 1 1
20 26787 1 1 32 GLU HB2 H -10.049 4.625 2.701 1.00 . A A . 631 GLU HB2 1 1
20 26788 1 1 32 GLU HB3 H -10.470 5.107 4.320 1.00 . A A . 631 GLU HB3 1 1
20 26789 1 1 32 GLU HG2 H -8.314 6.215 4.585 1.00 . A A . 631 GLU HG2 1 1
20 26790 1 1 32 GLU HG3 H -7.794 5.639 2.992 1.00 . A A . 631 GLU HG3 1 1
20 26791 1 1 32 GLU N N -8.755 2.574 3.152 1.00 . A A . 631 GLU N 1 1
20 26792 1 1 32 GLU O O -10.056 2.664 6.285 1.00 . A A . 631 GLU O 1 1
20 26793 1 1 32 GLU OE1 O -10.176 7.804 3.616 1.00 . A A . 631 GLU OE1 1 1
20 26794 1 1 32 GLU OE2 O -9.233 7.359 1.699 1.00 . A A . 631 GLU OE2 1 1
20 26795 1 1 33 ILE C C -11.508 0.205 5.842 1.00 . A A . 632 ILE C 1 1
20 26796 1 1 33 ILE CA C -12.204 1.366 5.117 1.00 . A A . 632 ILE CA 1 1
20 26797 1 1 33 ILE CB C -13.346 0.803 4.231 1.00 . A A . 632 ILE CB 1 1
20 26798 1 1 33 ILE CD1 C -14.059 3.092 3.166 1.00 . A A . 632 ILE CD1 1 1
20 26799 1 1 33 ILE CG1 C -13.806 1.592 2.987 1.00 . A A . 632 ILE CG1 1 1
20 26800 1 1 33 ILE CG2 C -14.555 0.544 5.145 1.00 . A A . 632 ILE CG2 1 1
20 26801 1 1 33 ILE H H -11.265 2.248 3.380 1.00 . A A . 632 ILE H 1 1
20 26802 1 1 33 ILE HA H -12.644 2.020 5.873 1.00 . A A . 632 ILE HA 1 1
20 26803 1 1 33 ILE HB H -13.015 -0.164 3.849 1.00 . A A . 632 ILE HB 1 1
20 26804 1 1 33 ILE HD11 H -13.150 3.602 3.479 1.00 . A A . 632 ILE HD11 1 1
20 26805 1 1 33 ILE HD12 H -14.364 3.509 2.206 1.00 . A A . 632 ILE HD12 1 1
20 26806 1 1 33 ILE HD13 H -14.842 3.253 3.903 1.00 . A A . 632 ILE HD13 1 1
20 26807 1 1 33 ILE HG12 H -13.061 1.459 2.210 1.00 . A A . 632 ILE HG12 1 1
20 26808 1 1 33 ILE HG13 H -14.721 1.138 2.604 1.00 . A A . 632 ILE HG13 1 1
20 26809 1 1 33 ILE HG21 H -14.266 -0.078 5.988 1.00 . A A . 632 ILE HG21 1 1
20 26810 1 1 33 ILE HG22 H -14.943 1.485 5.535 1.00 . A A . 632 ILE HG22 1 1
20 26811 1 1 33 ILE HG23 H -15.339 0.029 4.596 1.00 . A A . 632 ILE HG23 1 1
20 26812 1 1 33 ILE N N -11.211 2.163 4.400 1.00 . A A . 632 ILE N 1 1
20 26813 1 1 33 ILE O O -11.808 -0.049 7.007 1.00 . A A . 632 ILE O 1 1
20 26814 1 1 34 ILE C C -9.111 -1.376 6.903 1.00 . A A . 633 ILE C 1 1
20 26815 1 1 34 ILE CA C -10.015 -1.732 5.724 1.00 . A A . 633 ILE CA 1 1
20 26816 1 1 34 ILE CB C -9.261 -2.557 4.656 1.00 . A A . 633 ILE CB 1 1
20 26817 1 1 34 ILE CD1 C -9.598 -3.706 2.354 1.00 . A A . 633 ILE CD1 1 1
20 26818 1 1 34 ILE CG1 C -10.131 -2.736 3.401 1.00 . A A . 633 ILE CG1 1 1
20 26819 1 1 34 ILE CG2 C -8.854 -3.929 5.220 1.00 . A A . 633 ILE CG2 1 1
20 26820 1 1 34 ILE H H -10.340 -0.218 4.227 1.00 . A A . 633 ILE H 1 1
20 26821 1 1 34 ILE HA H -10.833 -2.345 6.106 1.00 . A A . 633 ILE HA 1 1
20 26822 1 1 34 ILE HB H -8.358 -2.020 4.368 1.00 . A A . 633 ILE HB 1 1
20 26823 1 1 34 ILE HD11 H -9.656 -4.737 2.705 1.00 . A A . 633 ILE HD11 1 1
20 26824 1 1 34 ILE HD12 H -10.187 -3.599 1.449 1.00 . A A . 633 ILE HD12 1 1
20 26825 1 1 34 ILE HD13 H -8.576 -3.428 2.125 1.00 . A A . 633 ILE HD13 1 1
20 26826 1 1 34 ILE HG12 H -11.150 -2.995 3.679 1.00 . A A . 633 ILE HG12 1 1
20 26827 1 1 34 ILE HG13 H -10.164 -1.787 2.901 1.00 . A A . 633 ILE HG13 1 1
20 26828 1 1 34 ILE HG21 H -9.738 -4.543 5.366 1.00 . A A . 633 ILE HG21 1 1
20 26829 1 1 34 ILE HG22 H -8.193 -4.436 4.520 1.00 . A A . 633 ILE HG22 1 1
20 26830 1 1 34 ILE HG23 H -8.338 -3.819 6.172 1.00 . A A . 633 ILE HG23 1 1
20 26831 1 1 34 ILE N N -10.599 -0.512 5.166 1.00 . A A . 633 ILE N 1 1
20 26832 1 1 34 ILE O O -9.191 -2.030 7.938 1.00 . A A . 633 ILE O 1 1
20 26833 1 1 35 ASP C C -8.143 0.592 8.983 1.00 . A A . 634 ASP C 1 1
20 26834 1 1 35 ASP CA C -7.334 0.118 7.769 1.00 . A A . 634 ASP CA 1 1
20 26835 1 1 35 ASP CB C -6.405 1.204 7.166 1.00 . A A . 634 ASP CB 1 1
20 26836 1 1 35 ASP CG C -5.074 1.445 7.899 1.00 . A A . 634 ASP CG 1 1
20 26837 1 1 35 ASP H H -8.271 0.176 5.883 1.00 . A A . 634 ASP H 1 1
20 26838 1 1 35 ASP HA H -6.733 -0.739 8.051 1.00 . A A . 634 ASP HA 1 1
20 26839 1 1 35 ASP HB2 H -6.133 0.891 6.159 1.00 . A A . 634 ASP HB2 1 1
20 26840 1 1 35 ASP HB3 H -6.949 2.147 7.083 1.00 . A A . 634 ASP HB3 1 1
20 26841 1 1 35 ASP N N -8.266 -0.350 6.754 1.00 . A A . 634 ASP N 1 1
20 26842 1 1 35 ASP O O -7.832 0.221 10.113 1.00 . A A . 634 ASP O 1 1
20 26843 1 1 35 ASP OD1 O -5.117 1.780 9.098 1.00 . A A . 634 ASP OD1 1 1
20 26844 1 1 35 ASP OD2 O -4.010 1.318 7.232 1.00 . A A . 634 ASP OD2 1 1
20 26845 1 1 36 SER C C -10.805 0.573 10.509 1.00 . A A . 635 SER C 1 1
20 26846 1 1 36 SER CA C -10.166 1.763 9.786 1.00 . A A . 635 SER CA 1 1
20 26847 1 1 36 SER CB C -11.211 2.703 9.168 1.00 . A A . 635 SER CB 1 1
20 26848 1 1 36 SER H H -9.535 1.503 7.783 1.00 . A A . 635 SER H 1 1
20 26849 1 1 36 SER HA H -9.572 2.322 10.507 1.00 . A A . 635 SER HA 1 1
20 26850 1 1 36 SER HB2 H -10.699 3.507 8.638 1.00 . A A . 635 SER HB2 1 1
20 26851 1 1 36 SER HB3 H -11.827 2.154 8.456 1.00 . A A . 635 SER HB3 1 1
20 26852 1 1 36 SER HG H -11.512 3.824 10.734 1.00 . A A . 635 SER HG 1 1
20 26853 1 1 36 SER N N -9.260 1.303 8.744 1.00 . A A . 635 SER N 1 1
20 26854 1 1 36 SER O O -10.680 0.468 11.727 1.00 . A A . 635 SER O 1 1
20 26855 1 1 36 SER OG O -12.046 3.278 10.152 1.00 . A A . 635 SER OG 1 1
20 26856 1 1 37 LEU C C -11.115 -2.380 11.135 1.00 . A A . 636 LEU C 1 1
20 26857 1 1 37 LEU CA C -12.121 -1.506 10.374 1.00 . A A . 636 LEU CA 1 1
20 26858 1 1 37 LEU CB C -12.827 -2.327 9.279 1.00 . A A . 636 LEU CB 1 1
20 26859 1 1 37 LEU CD1 C -14.516 -2.426 7.418 1.00 . A A . 636 LEU CD1 1 1
20 26860 1 1 37 LEU CD2 C -15.266 -1.686 9.701 1.00 . A A . 636 LEU CD2 1 1
20 26861 1 1 37 LEU CG C -14.106 -1.688 8.698 1.00 . A A . 636 LEU CG 1 1
20 26862 1 1 37 LEU H H -11.522 -0.213 8.775 1.00 . A A . 636 LEU H 1 1
20 26863 1 1 37 LEU HA H -12.862 -1.155 11.092 1.00 . A A . 636 LEU HA 1 1
20 26864 1 1 37 LEU HB2 H -12.112 -2.477 8.470 1.00 . A A . 636 LEU HB2 1 1
20 26865 1 1 37 LEU HB3 H -13.085 -3.306 9.685 1.00 . A A . 636 LEU HB3 1 1
20 26866 1 1 37 LEU HD11 H -14.765 -3.464 7.639 1.00 . A A . 636 LEU HD11 1 1
20 26867 1 1 37 LEU HD12 H -13.700 -2.387 6.698 1.00 . A A . 636 LEU HD12 1 1
20 26868 1 1 37 LEU HD13 H -15.385 -1.940 6.974 1.00 . A A . 636 LEU HD13 1 1
20 26869 1 1 37 LEU HD21 H -15.011 -1.091 10.577 1.00 . A A . 636 LEU HD21 1 1
20 26870 1 1 37 LEU HD22 H -15.508 -2.702 10.012 1.00 . A A . 636 LEU HD22 1 1
20 26871 1 1 37 LEU HD23 H -16.151 -1.244 9.242 1.00 . A A . 636 LEU HD23 1 1
20 26872 1 1 37 LEU HG H -13.912 -0.656 8.424 1.00 . A A . 636 LEU HG 1 1
20 26873 1 1 37 LEU N N -11.463 -0.341 9.784 1.00 . A A . 636 LEU N 1 1
20 26874 1 1 37 LEU O O -11.435 -2.892 12.210 1.00 . A A . 636 LEU O 1 1
20 26875 1 1 38 ALA C C -8.262 -2.671 12.476 1.00 . A A . 637 ALA C 1 1
20 26876 1 1 38 ALA CA C -8.842 -3.332 11.220 1.00 . A A . 637 ALA CA 1 1
20 26877 1 1 38 ALA CB C -7.726 -3.599 10.202 1.00 . A A . 637 ALA CB 1 1
20 26878 1 1 38 ALA H H -9.695 -2.126 9.693 1.00 . A A . 637 ALA H 1 1
20 26879 1 1 38 ALA HA H -9.259 -4.295 11.514 1.00 . A A . 637 ALA HA 1 1
20 26880 1 1 38 ALA HB1 H -8.132 -4.119 9.334 1.00 . A A . 637 ALA HB1 1 1
20 26881 1 1 38 ALA HB2 H -7.279 -2.654 9.886 1.00 . A A . 637 ALA HB2 1 1
20 26882 1 1 38 ALA HB3 H -6.957 -4.220 10.661 1.00 . A A . 637 ALA HB3 1 1
20 26883 1 1 38 ALA N N -9.900 -2.548 10.598 1.00 . A A . 637 ALA N 1 1
20 26884 1 1 38 ALA O O -7.700 -3.391 13.298 1.00 . A A . 637 ALA O 1 1
20 26885 1 1 39 VAL C C -8.130 -1.135 15.162 1.00 . A A . 638 VAL C 1 1
20 26886 1 1 39 VAL CA C -7.736 -0.625 13.763 1.00 . A A . 638 VAL CA 1 1
20 26887 1 1 39 VAL CB C -7.946 0.903 13.601 1.00 . A A . 638 VAL CB 1 1
20 26888 1 1 39 VAL CG1 C -9.175 1.456 14.344 1.00 . A A . 638 VAL CG1 1 1
20 26889 1 1 39 VAL CG2 C -6.700 1.677 14.055 1.00 . A A . 638 VAL CG2 1 1
20 26890 1 1 39 VAL H H -8.864 -0.786 11.961 1.00 . A A . 638 VAL H 1 1
20 26891 1 1 39 VAL HA H -6.671 -0.829 13.644 1.00 . A A . 638 VAL HA 1 1
20 26892 1 1 39 VAL HB H -8.077 1.124 12.543 1.00 . A A . 638 VAL HB 1 1
20 26893 1 1 39 VAL HG11 H -9.009 1.447 15.422 1.00 . A A . 638 VAL HG11 1 1
20 26894 1 1 39 VAL HG12 H -9.363 2.481 14.025 1.00 . A A . 638 VAL HG12 1 1
20 26895 1 1 39 VAL HG13 H -10.055 0.855 14.117 1.00 . A A . 638 VAL HG13 1 1
20 26896 1 1 39 VAL HG21 H -6.852 2.745 13.900 1.00 . A A . 638 VAL HG21 1 1
20 26897 1 1 39 VAL HG22 H -6.500 1.490 15.111 1.00 . A A . 638 VAL HG22 1 1
20 26898 1 1 39 VAL HG23 H -5.838 1.362 13.464 1.00 . A A . 638 VAL HG23 1 1
20 26899 1 1 39 VAL N N -8.407 -1.350 12.673 1.00 . A A . 638 VAL N 1 1
20 26900 1 1 39 VAL O O -7.417 -0.879 16.131 1.00 . A A . 638 VAL O 1 1
20 26901 1 1 40 SER C C -10.170 -3.935 16.274 1.00 . A A . 639 SER C 1 1
20 26902 1 1 40 SER CA C -9.746 -2.471 16.492 1.00 . A A . 639 SER CA 1 1
20 26903 1 1 40 SER CB C -10.895 -1.598 17.023 1.00 . A A . 639 SER CB 1 1
20 26904 1 1 40 SER H H -9.771 -2.025 14.417 1.00 . A A . 639 SER H 1 1
20 26905 1 1 40 SER HA H -8.949 -2.468 17.237 1.00 . A A . 639 SER HA 1 1
20 26906 1 1 40 SER HB2 H -10.543 -0.578 17.181 1.00 . A A . 639 SER HB2 1 1
20 26907 1 1 40 SER HB3 H -11.705 -1.586 16.292 1.00 . A A . 639 SER HB3 1 1
20 26908 1 1 40 SER HG H -11.436 -3.082 18.107 1.00 . A A . 639 SER HG 1 1
20 26909 1 1 40 SER N N -9.245 -1.867 15.265 1.00 . A A . 639 SER N 1 1
20 26910 1 1 40 SER O O -10.920 -4.457 17.106 1.00 . A A . 639 SER O 1 1
20 26911 1 1 40 SER OG O -11.382 -2.115 18.242 1.00 . A A . 639 SER OG 1 1
20 26912 1 1 41 SER C C -9.126 -6.818 14.332 1.00 . A A . 640 SER C 1 1
20 26913 1 1 41 SER CA C -10.257 -5.896 14.782 1.00 . A A . 640 SER CA 1 1
20 26914 1 1 41 SER CB C -11.267 -5.727 13.632 1.00 . A A . 640 SER CB 1 1
20 26915 1 1 41 SER H H -9.015 -4.187 14.591 1.00 . A A . 640 SER H 1 1
20 26916 1 1 41 SER HA H -10.764 -6.365 15.626 1.00 . A A . 640 SER HA 1 1
20 26917 1 1 41 SER HB2 H -10.725 -5.526 12.708 1.00 . A A . 640 SER HB2 1 1
20 26918 1 1 41 SER HB3 H -11.823 -6.656 13.506 1.00 . A A . 640 SER HB3 1 1
20 26919 1 1 41 SER HG H -11.926 -3.933 13.236 1.00 . A A . 640 SER HG 1 1
20 26920 1 1 41 SER N N -9.738 -4.589 15.185 1.00 . A A . 640 SER N 1 1
20 26921 1 1 41 SER O O -8.045 -6.360 13.967 1.00 . A A . 640 SER O 1 1
20 26922 1 1 41 SER OG O -12.178 -4.669 13.854 1.00 . A A . 640 SER OG 1 1
20 26923 1 1 42 GLU C C -8.425 -8.721 12.116 1.00 . A A . 641 GLU C 1 1
20 26924 1 1 42 GLU CA C -8.508 -9.070 13.604 1.00 . A A . 641 GLU CA 1 1
20 26925 1 1 42 GLU CB C -9.032 -10.506 13.737 1.00 . A A . 641 GLU CB 1 1
20 26926 1 1 42 GLU CD C -9.522 -12.504 15.127 1.00 . A A . 641 GLU CD 1 1
20 26927 1 1 42 GLU CG C -9.110 -11.034 15.173 1.00 . A A . 641 GLU CG 1 1
20 26928 1 1 42 GLU H H -10.273 -8.477 14.636 1.00 . A A . 641 GLU H 1 1
20 26929 1 1 42 GLU HA H -7.511 -9.003 14.043 1.00 . A A . 641 GLU HA 1 1
20 26930 1 1 42 GLU HB2 H -10.027 -10.570 13.290 1.00 . A A . 641 GLU HB2 1 1
20 26931 1 1 42 GLU HB3 H -8.368 -11.156 13.165 1.00 . A A . 641 GLU HB3 1 1
20 26932 1 1 42 GLU HG2 H -8.138 -10.927 15.656 1.00 . A A . 641 GLU HG2 1 1
20 26933 1 1 42 GLU HG3 H -9.848 -10.460 15.736 1.00 . A A . 641 GLU HG3 1 1
20 26934 1 1 42 GLU N N -9.398 -8.127 14.275 1.00 . A A . 641 GLU N 1 1
20 26935 1 1 42 GLU O O -7.336 -8.661 11.538 1.00 . A A . 641 GLU O 1 1
20 26936 1 1 42 GLU OE1 O -8.657 -13.366 14.849 1.00 . A A . 641 GLU OE1 1 1
20 26937 1 1 42 GLU OE2 O -10.735 -12.787 15.192 1.00 . A A . 641 GLU OE2 1 1
20 26938 1 1 43 CYS C C -11.075 -7.493 9.848 1.00 . A A . 642 CYS C 1 1
20 26939 1 1 43 CYS CA C -9.778 -8.270 10.087 1.00 . A A . 642 CYS CA 1 1
20 26940 1 1 43 CYS CB C -9.762 -9.618 9.344 1.00 . A A . 642 CYS CB 1 1
20 26941 1 1 43 CYS H H -10.452 -8.507 12.040 1.00 . A A . 642 CYS H 1 1
20 26942 1 1 43 CYS HA H -8.951 -7.651 9.758 1.00 . A A . 642 CYS HA 1 1
20 26943 1 1 43 CYS HB2 H -9.924 -9.461 8.277 1.00 . A A . 642 CYS HB2 1 1
20 26944 1 1 43 CYS HB3 H -8.768 -10.045 9.466 1.00 . A A . 642 CYS HB3 1 1
20 26945 1 1 43 CYS N N -9.596 -8.513 11.502 1.00 . A A . 642 CYS N 1 1
20 26946 1 1 43 CYS O O -11.842 -7.245 10.779 1.00 . A A . 642 CYS O 1 1
20 26947 1 1 43 CYS SG S -10.951 -10.849 9.948 1.00 . A A . 642 CYS SG 1 1
20 26948 1 1 44 ALA C C -13.355 -7.167 7.256 1.00 . A A . 643 ALA C 1 1
20 26949 1 1 44 ALA CA C -12.417 -6.313 8.119 1.00 . A A . 643 ALA CA 1 1
20 26950 1 1 44 ALA CB C -11.868 -5.124 7.329 1.00 . A A . 643 ALA CB 1 1
20 26951 1 1 44 ALA H H -10.624 -7.387 7.875 1.00 . A A . 643 ALA H 1 1
20 26952 1 1 44 ALA HA H -12.964 -5.923 8.978 1.00 . A A . 643 ALA HA 1 1
20 26953 1 1 44 ALA HB1 H -11.352 -5.488 6.446 1.00 . A A . 643 ALA HB1 1 1
20 26954 1 1 44 ALA HB2 H -12.688 -4.490 7.007 1.00 . A A . 643 ALA HB2 1 1
20 26955 1 1 44 ALA HB3 H -11.174 -4.551 7.945 1.00 . A A . 643 ALA HB3 1 1
20 26956 1 1 44 ALA N N -11.301 -7.117 8.590 1.00 . A A . 643 ALA N 1 1
20 26957 1 1 44 ALA O O -12.981 -7.648 6.182 1.00 . A A . 643 ALA O 1 1
20 26958 1 1 45 LYS C C -15.988 -7.419 5.705 1.00 . A A . 644 LYS C 1 1
20 26959 1 1 45 LYS CA C -15.637 -8.083 7.030 1.00 . A A . 644 LYS CA 1 1
20 26960 1 1 45 LYS CB C -16.881 -8.247 7.919 1.00 . A A . 644 LYS CB 1 1
20 26961 1 1 45 LYS CD C -17.982 -7.508 10.056 1.00 . A A . 644 LYS CD 1 1
20 26962 1 1 45 LYS CE C -18.411 -6.310 10.901 1.00 . A A . 644 LYS CE 1 1
20 26963 1 1 45 LYS CG C -17.402 -7.046 8.713 1.00 . A A . 644 LYS CG 1 1
20 26964 1 1 45 LYS H H -14.823 -6.958 8.632 1.00 . A A . 644 LYS H 1 1
20 26965 1 1 45 LYS HA H -15.254 -9.081 6.811 1.00 . A A . 644 LYS HA 1 1
20 26966 1 1 45 LYS HB2 H -17.710 -8.571 7.292 1.00 . A A . 644 LYS HB2 1 1
20 26967 1 1 45 LYS HB3 H -16.632 -9.016 8.637 1.00 . A A . 644 LYS HB3 1 1
20 26968 1 1 45 LYS HD2 H -18.811 -8.195 9.895 1.00 . A A . 644 LYS HD2 1 1
20 26969 1 1 45 LYS HD3 H -17.201 -8.033 10.608 1.00 . A A . 644 LYS HD3 1 1
20 26970 1 1 45 LYS HE2 H -18.201 -6.530 11.941 1.00 . A A . 644 LYS HE2 1 1
20 26971 1 1 45 LYS HE3 H -17.812 -5.451 10.588 1.00 . A A . 644 LYS HE3 1 1
20 26972 1 1 45 LYS HG2 H -16.600 -6.338 8.912 1.00 . A A . 644 LYS HG2 1 1
20 26973 1 1 45 LYS HG3 H -18.190 -6.574 8.130 1.00 . A A . 644 LYS HG3 1 1
20 26974 1 1 45 LYS HZ1 H -20.455 -6.713 10.994 1.00 . A A . 644 LYS HZ1 1 1
20 26975 1 1 45 LYS HZ2 H -20.002 -5.619 9.807 1.00 . A A . 644 LYS HZ2 1 1
20 26976 1 1 45 LYS HZ3 H -20.021 -5.133 11.323 1.00 . A A . 644 LYS HZ3 1 1
20 26977 1 1 45 LYS N N -14.585 -7.362 7.739 1.00 . A A . 644 LYS N 1 1
20 26978 1 1 45 LYS NZ N -19.836 -5.954 10.765 1.00 . A A . 644 LYS NZ 1 1
20 26979 1 1 45 LYS O O -16.324 -6.237 5.688 1.00 . A A . 644 LYS O 1 1
20 26980 1 1 46 VAL C C -17.736 -7.007 3.297 1.00 . A A . 645 VAL C 1 1
20 26981 1 1 46 VAL CA C -16.424 -7.791 3.276 1.00 . A A . 645 VAL CA 1 1
20 26982 1 1 46 VAL CB C -16.535 -9.047 2.386 1.00 . A A . 645 VAL CB 1 1
20 26983 1 1 46 VAL CG1 C -17.326 -8.848 1.085 1.00 . A A . 645 VAL CG1 1 1
20 26984 1 1 46 VAL CG2 C -15.142 -9.550 2.001 1.00 . A A . 645 VAL CG2 1 1
20 26985 1 1 46 VAL H H -15.741 -9.180 4.732 1.00 . A A . 645 VAL H 1 1
20 26986 1 1 46 VAL HA H -15.659 -7.135 2.861 1.00 . A A . 645 VAL HA 1 1
20 26987 1 1 46 VAL HB H -17.038 -9.813 2.968 1.00 . A A . 645 VAL HB 1 1
20 26988 1 1 46 VAL HG11 H -17.231 -9.729 0.448 1.00 . A A . 645 VAL HG11 1 1
20 26989 1 1 46 VAL HG12 H -18.382 -8.730 1.320 1.00 . A A . 645 VAL HG12 1 1
20 26990 1 1 46 VAL HG13 H -16.964 -7.971 0.547 1.00 . A A . 645 VAL HG13 1 1
20 26991 1 1 46 VAL HG21 H -14.699 -8.849 1.301 1.00 . A A . 645 VAL HG21 1 1
20 26992 1 1 46 VAL HG22 H -14.502 -9.638 2.876 1.00 . A A . 645 VAL HG22 1 1
20 26993 1 1 46 VAL HG23 H -15.222 -10.526 1.523 1.00 . A A . 645 VAL HG23 1 1
20 26994 1 1 46 VAL N N -16.015 -8.203 4.622 1.00 . A A . 645 VAL N 1 1
20 26995 1 1 46 VAL O O -17.853 -6.019 2.580 1.00 . A A . 645 VAL O 1 1
20 26996 1 1 47 LYS C C -19.784 -5.292 4.702 1.00 . A A . 646 LYS C 1 1
20 26997 1 1 47 LYS CA C -19.981 -6.746 4.310 1.00 . A A . 646 LYS CA 1 1
20 26998 1 1 47 LYS CB C -20.779 -7.485 5.394 1.00 . A A . 646 LYS CB 1 1
20 26999 1 1 47 LYS CD C -21.766 -9.752 5.952 1.00 . A A . 646 LYS CD 1 1
20 27000 1 1 47 LYS CE C -22.466 -10.995 5.383 1.00 . A A . 646 LYS CE 1 1
20 27001 1 1 47 LYS CG C -21.343 -8.797 4.832 1.00 . A A . 646 LYS CG 1 1
20 27002 1 1 47 LYS H H -18.503 -8.190 4.739 1.00 . A A . 646 LYS H 1 1
20 27003 1 1 47 LYS HA H -20.530 -6.766 3.368 1.00 . A A . 646 LYS HA 1 1
20 27004 1 1 47 LYS HB2 H -20.129 -7.683 6.251 1.00 . A A . 646 LYS HB2 1 1
20 27005 1 1 47 LYS HB3 H -21.605 -6.860 5.739 1.00 . A A . 646 LYS HB3 1 1
20 27006 1 1 47 LYS HD2 H -20.888 -10.046 6.530 1.00 . A A . 646 LYS HD2 1 1
20 27007 1 1 47 LYS HD3 H -22.459 -9.228 6.613 1.00 . A A . 646 LYS HD3 1 1
20 27008 1 1 47 LYS HE2 H -22.844 -11.600 6.209 1.00 . A A . 646 LYS HE2 1 1
20 27009 1 1 47 LYS HE3 H -23.316 -10.663 4.784 1.00 . A A . 646 LYS HE3 1 1
20 27010 1 1 47 LYS HG2 H -22.201 -8.573 4.197 1.00 . A A . 646 LYS HG2 1 1
20 27011 1 1 47 LYS HG3 H -20.587 -9.287 4.224 1.00 . A A . 646 LYS HG3 1 1
20 27012 1 1 47 LYS HZ1 H -22.077 -12.543 4.035 1.00 . A A . 646 LYS HZ1 1 1
20 27013 1 1 47 LYS HZ2 H -20.812 -12.282 5.056 1.00 . A A . 646 LYS HZ2 1 1
20 27014 1 1 47 LYS HZ3 H -21.006 -11.285 3.883 1.00 . A A . 646 LYS HZ3 1 1
20 27015 1 1 47 LYS N N -18.697 -7.409 4.135 1.00 . A A . 646 LYS N 1 1
20 27016 1 1 47 LYS NZ N -21.579 -11.829 4.540 1.00 . A A . 646 LYS NZ 1 1
20 27017 1 1 47 LYS O O -20.445 -4.415 4.148 1.00 . A A . 646 LYS O 1 1
20 27018 1 1 48 ASP C C -17.965 -2.846 5.127 1.00 . A A . 647 ASP C 1 1
20 27019 1 1 48 ASP CA C -18.681 -3.705 6.163 1.00 . A A . 647 ASP CA 1 1
20 27020 1 1 48 ASP CB C -17.932 -3.805 7.497 1.00 . A A . 647 ASP CB 1 1
20 27021 1 1 48 ASP CG C -18.911 -3.958 8.659 1.00 . A A . 647 ASP CG 1 1
20 27022 1 1 48 ASP H H -18.230 -5.731 6.014 1.00 . A A . 647 ASP H 1 1
20 27023 1 1 48 ASP HA H -19.672 -3.299 6.341 1.00 . A A . 647 ASP HA 1 1
20 27024 1 1 48 ASP HB2 H -17.228 -4.643 7.484 1.00 . A A . 647 ASP HB2 1 1
20 27025 1 1 48 ASP HB3 H -17.341 -2.918 7.663 1.00 . A A . 647 ASP HB3 1 1
20 27026 1 1 48 ASP N N -18.873 -5.036 5.642 1.00 . A A . 647 ASP N 1 1
20 27027 1 1 48 ASP O O -18.312 -1.683 4.930 1.00 . A A . 647 ASP O 1 1
20 27028 1 1 48 ASP OD1 O -19.951 -4.639 8.486 1.00 . A A . 647 ASP OD1 1 1
20 27029 1 1 48 ASP OD2 O -18.574 -3.524 9.779 1.00 . A A . 647 ASP OD2 1 1
20 27030 1 1 49 ILE C C -17.295 -2.431 2.205 1.00 . A A . 648 ILE C 1 1
20 27031 1 1 49 ILE CA C -16.307 -2.776 3.321 1.00 . A A . 648 ILE CA 1 1
20 27032 1 1 49 ILE CB C -15.107 -3.617 2.819 1.00 . A A . 648 ILE CB 1 1
20 27033 1 1 49 ILE CD1 C -13.171 -5.169 3.575 1.00 . A A . 648 ILE CD1 1 1
20 27034 1 1 49 ILE CG1 C -14.237 -4.145 3.986 1.00 . A A . 648 ILE CG1 1 1
20 27035 1 1 49 ILE CG2 C -14.260 -2.746 1.870 1.00 . A A . 648 ILE CG2 1 1
20 27036 1 1 49 ILE H H -16.832 -4.428 4.586 1.00 . A A . 648 ILE H 1 1
20 27037 1 1 49 ILE HA H -15.949 -1.831 3.723 1.00 . A A . 648 ILE HA 1 1
20 27038 1 1 49 ILE HB H -15.491 -4.474 2.264 1.00 . A A . 648 ILE HB 1 1
20 27039 1 1 49 ILE HD11 H -12.672 -5.544 4.466 1.00 . A A . 648 ILE HD11 1 1
20 27040 1 1 49 ILE HD12 H -13.636 -6.006 3.057 1.00 . A A . 648 ILE HD12 1 1
20 27041 1 1 49 ILE HD13 H -12.425 -4.714 2.930 1.00 . A A . 648 ILE HD13 1 1
20 27042 1 1 49 ILE HG12 H -13.786 -3.311 4.514 1.00 . A A . 648 ILE HG12 1 1
20 27043 1 1 49 ILE HG13 H -14.859 -4.646 4.714 1.00 . A A . 648 ILE HG13 1 1
20 27044 1 1 49 ILE HG21 H -13.858 -1.888 2.409 1.00 . A A . 648 ILE HG21 1 1
20 27045 1 1 49 ILE HG22 H -13.436 -3.320 1.460 1.00 . A A . 648 ILE HG22 1 1
20 27046 1 1 49 ILE HG23 H -14.863 -2.391 1.035 1.00 . A A . 648 ILE HG23 1 1
20 27047 1 1 49 ILE N N -17.023 -3.449 4.395 1.00 . A A . 648 ILE N 1 1
20 27048 1 1 49 ILE O O -17.340 -1.279 1.781 1.00 . A A . 648 ILE O 1 1
20 27049 1 1 50 LEU C C -20.102 -2.057 1.222 1.00 . A A . 649 LEU C 1 1
20 27050 1 1 50 LEU CA C -19.181 -3.192 0.793 1.00 . A A . 649 LEU CA 1 1
20 27051 1 1 50 LEU CB C -19.996 -4.484 0.597 1.00 . A A . 649 LEU CB 1 1
20 27052 1 1 50 LEU CD1 C -20.035 -6.844 -0.262 1.00 . A A . 649 LEU CD1 1 1
20 27053 1 1 50 LEU CD2 C -19.590 -4.993 -1.860 1.00 . A A . 649 LEU CD2 1 1
20 27054 1 1 50 LEU CG C -19.378 -5.467 -0.415 1.00 . A A . 649 LEU CG 1 1
20 27055 1 1 50 LEU H H -18.019 -4.327 2.167 1.00 . A A . 649 LEU H 1 1
20 27056 1 1 50 LEU HA H -18.727 -2.908 -0.150 1.00 . A A . 649 LEU HA 1 1
20 27057 1 1 50 LEU HB2 H -20.104 -4.973 1.565 1.00 . A A . 649 LEU HB2 1 1
20 27058 1 1 50 LEU HB3 H -20.998 -4.227 0.254 1.00 . A A . 649 LEU HB3 1 1
20 27059 1 1 50 LEU HD11 H -19.937 -7.188 0.767 1.00 . A A . 649 LEU HD11 1 1
20 27060 1 1 50 LEU HD12 H -19.549 -7.565 -0.922 1.00 . A A . 649 LEU HD12 1 1
20 27061 1 1 50 LEU HD13 H -21.095 -6.791 -0.512 1.00 . A A . 649 LEU HD13 1 1
20 27062 1 1 50 LEU HD21 H -19.163 -4.004 -2.000 1.00 . A A . 649 LEU HD21 1 1
20 27063 1 1 50 LEU HD22 H -20.654 -4.952 -2.091 1.00 . A A . 649 LEU HD22 1 1
20 27064 1 1 50 LEU HD23 H -19.102 -5.682 -2.551 1.00 . A A . 649 LEU HD23 1 1
20 27065 1 1 50 LEU HG H -18.307 -5.556 -0.223 1.00 . A A . 649 LEU HG 1 1
20 27066 1 1 50 LEU N N -18.116 -3.394 1.769 1.00 . A A . 649 LEU N 1 1
20 27067 1 1 50 LEU O O -20.448 -1.216 0.388 1.00 . A A . 649 LEU O 1 1
20 27068 1 1 51 LYS C C -20.652 0.355 2.849 1.00 . A A . 650 LYS C 1 1
20 27069 1 1 51 LYS CA C -21.357 -0.983 3.033 1.00 . A A . 650 LYS CA 1 1
20 27070 1 1 51 LYS CB C -21.725 -1.275 4.499 1.00 . A A . 650 LYS CB 1 1
20 27071 1 1 51 LYS CD C -22.876 -0.462 6.594 1.00 . A A . 650 LYS CD 1 1
20 27072 1 1 51 LYS CE C -23.567 0.703 7.316 1.00 . A A . 650 LYS CE 1 1
20 27073 1 1 51 LYS CG C -22.568 -0.150 5.124 1.00 . A A . 650 LYS CG 1 1
20 27074 1 1 51 LYS H H -20.177 -2.766 3.127 1.00 . A A . 650 LYS H 1 1
20 27075 1 1 51 LYS HA H -22.276 -0.954 2.447 1.00 . A A . 650 LYS HA 1 1
20 27076 1 1 51 LYS HB2 H -22.288 -2.208 4.542 1.00 . A A . 650 LYS HB2 1 1
20 27077 1 1 51 LYS HB3 H -20.818 -1.397 5.087 1.00 . A A . 650 LYS HB3 1 1
20 27078 1 1 51 LYS HD2 H -23.526 -1.337 6.639 1.00 . A A . 650 LYS HD2 1 1
20 27079 1 1 51 LYS HD3 H -21.949 -0.704 7.119 1.00 . A A . 650 LYS HD3 1 1
20 27080 1 1 51 LYS HE2 H -24.476 0.980 6.779 1.00 . A A . 650 LYS HE2 1 1
20 27081 1 1 51 LYS HE3 H -23.844 0.358 8.314 1.00 . A A . 650 LYS HE3 1 1
20 27082 1 1 51 LYS HG2 H -22.015 0.787 5.070 1.00 . A A . 650 LYS HG2 1 1
20 27083 1 1 51 LYS HG3 H -23.502 -0.040 4.571 1.00 . A A . 650 LYS HG3 1 1
20 27084 1 1 51 LYS HZ1 H -21.725 1.587 7.694 1.00 . A A . 650 LYS HZ1 1 1
20 27085 1 1 51 LYS HZ2 H -23.015 2.523 8.153 1.00 . A A . 650 LYS HZ2 1 1
20 27086 1 1 51 LYS HZ3 H -22.559 2.375 6.574 1.00 . A A . 650 LYS HZ3 1 1
20 27087 1 1 51 LYS N N -20.508 -2.037 2.498 1.00 . A A . 650 LYS N 1 1
20 27088 1 1 51 LYS NZ N -22.683 1.882 7.452 1.00 . A A . 650 LYS NZ 1 1
20 27089 1 1 51 LYS O O -21.153 1.195 2.103 1.00 . A A . 650 LYS O 1 1
20 27090 1 1 52 GLU C C -18.425 2.366 2.216 1.00 . A A . 651 GLU C 1 1
20 27091 1 1 52 GLU CA C -18.955 1.916 3.576 1.00 . A A . 651 GLU CA 1 1
20 27092 1 1 52 GLU CB C -17.876 2.043 4.659 1.00 . A A . 651 GLU CB 1 1
20 27093 1 1 52 GLU CD C -19.643 1.943 6.595 1.00 . A A . 651 GLU CD 1 1
20 27094 1 1 52 GLU CG C -18.241 1.579 6.085 1.00 . A A . 651 GLU CG 1 1
20 27095 1 1 52 GLU H H -19.087 -0.179 4.061 1.00 . A A . 651 GLU H 1 1
20 27096 1 1 52 GLU HA H -19.763 2.603 3.822 1.00 . A A . 651 GLU HA 1 1
20 27097 1 1 52 GLU HB2 H -17.009 1.478 4.328 1.00 . A A . 651 GLU HB2 1 1
20 27098 1 1 52 GLU HB3 H -17.569 3.085 4.708 1.00 . A A . 651 GLU HB3 1 1
20 27099 1 1 52 GLU HG2 H -18.137 0.498 6.130 1.00 . A A . 651 GLU HG2 1 1
20 27100 1 1 52 GLU HG3 H -17.502 1.992 6.774 1.00 . A A . 651 GLU HG3 1 1
20 27101 1 1 52 GLU N N -19.517 0.572 3.519 1.00 . A A . 651 GLU N 1 1
20 27102 1 1 52 GLU O O -18.572 3.536 1.870 1.00 . A A . 651 GLU O 1 1
20 27103 1 1 52 GLU OE1 O -20.307 2.864 6.063 1.00 . A A . 651 GLU OE1 1 1
20 27104 1 1 52 GLU OE2 O -20.116 1.270 7.538 1.00 . A A . 651 GLU OE2 1 1
20 27105 1 1 53 ALA C C -18.610 2.164 -0.849 1.00 . A A . 652 ALA C 1 1
20 27106 1 1 53 ALA CA C -17.427 1.803 0.063 1.00 . A A . 652 ALA CA 1 1
20 27107 1 1 53 ALA CB C -16.574 0.673 -0.510 1.00 . A A . 652 ALA CB 1 1
20 27108 1 1 53 ALA H H -17.785 0.490 1.718 1.00 . A A . 652 ALA H 1 1
20 27109 1 1 53 ALA HA H -16.790 2.684 0.142 1.00 . A A . 652 ALA HA 1 1
20 27110 1 1 53 ALA HB1 H -15.688 0.525 0.108 1.00 . A A . 652 ALA HB1 1 1
20 27111 1 1 53 ALA HB2 H -17.151 -0.247 -0.523 1.00 . A A . 652 ALA HB2 1 1
20 27112 1 1 53 ALA HB3 H -16.265 0.921 -1.524 1.00 . A A . 652 ALA HB3 1 1
20 27113 1 1 53 ALA N N -17.872 1.457 1.406 1.00 . A A . 652 ALA N 1 1
20 27114 1 1 53 ALA O O -18.469 3.072 -1.673 1.00 . A A . 652 ALA O 1 1
20 27115 1 1 54 GLN C C -21.563 3.255 -0.841 1.00 . A A . 653 GLN C 1 1
20 27116 1 1 54 GLN CA C -20.975 1.966 -1.425 1.00 . A A . 653 GLN CA 1 1
20 27117 1 1 54 GLN CB C -22.020 0.848 -1.520 1.00 . A A . 653 GLN CB 1 1
20 27118 1 1 54 GLN CD C -22.392 -1.485 -2.488 1.00 . A A . 653 GLN CD 1 1
20 27119 1 1 54 GLN CG C -21.507 -0.251 -2.465 1.00 . A A . 653 GLN CG 1 1
20 27120 1 1 54 GLN H H -19.883 0.732 -0.058 1.00 . A A . 653 GLN H 1 1
20 27121 1 1 54 GLN HA H -20.678 2.206 -2.444 1.00 . A A . 653 GLN HA 1 1
20 27122 1 1 54 GLN HB2 H -22.227 0.450 -0.526 1.00 . A A . 653 GLN HB2 1 1
20 27123 1 1 54 GLN HB3 H -22.946 1.251 -1.933 1.00 . A A . 653 GLN HB3 1 1
20 27124 1 1 54 GLN HE21 H -21.876 -1.881 -0.588 1.00 . A A . 653 GLN HE21 1 1
20 27125 1 1 54 GLN HE22 H -23.040 -3.012 -1.332 1.00 . A A . 653 GLN HE22 1 1
20 27126 1 1 54 GLN HG2 H -21.441 0.149 -3.473 1.00 . A A . 653 GLN HG2 1 1
20 27127 1 1 54 GLN HG3 H -20.513 -0.560 -2.157 1.00 . A A . 653 GLN HG3 1 1
20 27128 1 1 54 GLN N N -19.782 1.522 -0.699 1.00 . A A . 653 GLN N 1 1
20 27129 1 1 54 GLN NE2 N -22.447 -2.200 -1.374 1.00 . A A . 653 GLN NE2 1 1
20 27130 1 1 54 GLN O O -22.067 4.066 -1.613 1.00 . A A . 653 GLN O 1 1
20 27131 1 1 54 GLN OE1 O -22.994 -1.814 -3.504 1.00 . A A . 653 GLN OE1 1 1
20 27132 1 1 55 GLN C C -20.880 5.907 0.497 1.00 . A A . 654 GLN C 1 1
20 27133 1 1 55 GLN CA C -21.794 4.802 1.051 1.00 . A A . 654 GLN CA 1 1
20 27134 1 1 55 GLN CB C -21.762 4.801 2.592 1.00 . A A . 654 GLN CB 1 1
20 27135 1 1 55 GLN CD C -23.274 4.445 4.601 1.00 . A A . 654 GLN CD 1 1
20 27136 1 1 55 GLN CG C -22.826 3.901 3.244 1.00 . A A . 654 GLN CG 1 1
20 27137 1 1 55 GLN H H -21.099 2.752 1.073 1.00 . A A . 654 GLN H 1 1
20 27138 1 1 55 GLN HA H -22.811 5.045 0.740 1.00 . A A . 654 GLN HA 1 1
20 27139 1 1 55 GLN HB2 H -20.774 4.516 2.952 1.00 . A A . 654 GLN HB2 1 1
20 27140 1 1 55 GLN HB3 H -21.946 5.826 2.917 1.00 . A A . 654 GLN HB3 1 1
20 27141 1 1 55 GLN HE21 H -21.526 3.894 5.613 1.00 . A A . 654 GLN HE21 1 1
20 27142 1 1 55 GLN HE22 H -22.729 4.889 6.449 1.00 . A A . 654 GLN HE22 1 1
20 27143 1 1 55 GLN HG2 H -23.702 3.847 2.596 1.00 . A A . 654 GLN HG2 1 1
20 27144 1 1 55 GLN HG3 H -22.436 2.895 3.373 1.00 . A A . 654 GLN HG3 1 1
20 27145 1 1 55 GLN N N -21.450 3.497 0.474 1.00 . A A . 654 GLN N 1 1
20 27146 1 1 55 GLN NE2 N -22.469 4.333 5.651 1.00 . A A . 654 GLN NE2 1 1
20 27147 1 1 55 GLN O O -21.359 7.003 0.220 1.00 . A A . 654 GLN O 1 1
20 27148 1 1 55 GLN OE1 O -24.365 4.982 4.732 1.00 . A A . 654 GLN OE1 1 1
20 27149 1 1 56 VAL C C -19.018 6.726 -1.824 1.00 . A A . 655 VAL C 1 1
20 27150 1 1 56 VAL CA C -18.628 6.516 -0.353 1.00 . A A . 655 VAL CA 1 1
20 27151 1 1 56 VAL CB C -17.197 5.952 -0.182 1.00 . A A . 655 VAL CB 1 1
20 27152 1 1 56 VAL CG1 C -16.164 6.537 -1.158 1.00 . A A . 655 VAL CG1 1 1
20 27153 1 1 56 VAL CG2 C -16.701 6.194 1.254 1.00 . A A . 655 VAL CG2 1 1
20 27154 1 1 56 VAL H H -19.229 4.741 0.675 1.00 . A A . 655 VAL H 1 1
20 27155 1 1 56 VAL HA H -18.679 7.493 0.132 1.00 . A A . 655 VAL HA 1 1
20 27156 1 1 56 VAL HB H -17.222 4.878 -0.352 1.00 . A A . 655 VAL HB 1 1
20 27157 1 1 56 VAL HG11 H -16.100 7.619 -1.036 1.00 . A A . 655 VAL HG11 1 1
20 27158 1 1 56 VAL HG12 H -15.192 6.084 -0.979 1.00 . A A . 655 VAL HG12 1 1
20 27159 1 1 56 VAL HG13 H -16.444 6.308 -2.186 1.00 . A A . 655 VAL HG13 1 1
20 27160 1 1 56 VAL HG21 H -17.431 5.829 1.975 1.00 . A A . 655 VAL HG21 1 1
20 27161 1 1 56 VAL HG22 H -15.767 5.658 1.418 1.00 . A A . 655 VAL HG22 1 1
20 27162 1 1 56 VAL HG23 H -16.547 7.260 1.425 1.00 . A A . 655 VAL HG23 1 1
20 27163 1 1 56 VAL N N -19.582 5.625 0.312 1.00 . A A . 655 VAL N 1 1
20 27164 1 1 56 VAL O O -18.902 7.846 -2.318 1.00 . A A . 655 VAL O 1 1
20 27165 1 1 57 GLY C C -19.368 4.846 -4.887 1.00 . A A . 656 GLY C 1 1
20 27166 1 1 57 GLY CA C -20.034 5.771 -3.868 1.00 . A A . 656 GLY CA 1 1
20 27167 1 1 57 GLY H H -19.482 4.770 -2.061 1.00 . A A . 656 GLY H 1 1
20 27168 1 1 57 GLY HA2 H -21.094 5.518 -3.822 1.00 . A A . 656 GLY HA2 1 1
20 27169 1 1 57 GLY HA3 H -19.955 6.795 -4.235 1.00 . A A . 656 GLY HA3 1 1
20 27170 1 1 57 GLY N N -19.477 5.676 -2.518 1.00 . A A . 656 GLY N 1 1
20 27171 1 1 57 GLY O O -19.587 5.014 -6.085 1.00 . A A . 656 GLY O 1 1
20 27172 1 1 58 ILE C C -19.261 1.808 -5.448 1.00 . A A . 657 ILE C 1 1
20 27173 1 1 58 ILE CA C -18.073 2.789 -5.287 1.00 . A A . 657 ILE CA 1 1
20 27174 1 1 58 ILE CB C -16.791 2.186 -4.650 1.00 . A A . 657 ILE CB 1 1
20 27175 1 1 58 ILE CD1 C -14.762 2.929 -3.277 1.00 . A A . 657 ILE CD1 1 1
20 27176 1 1 58 ILE CG1 C -15.684 3.258 -4.453 1.00 . A A . 657 ILE CG1 1 1
20 27177 1 1 58 ILE CG2 C -16.184 1.044 -5.492 1.00 . A A . 657 ILE CG2 1 1
20 27178 1 1 58 ILE H H -18.454 3.756 -3.440 1.00 . A A . 657 ILE H 1 1
20 27179 1 1 58 ILE HA H -17.823 3.187 -6.270 1.00 . A A . 657 ILE HA 1 1
20 27180 1 1 58 ILE HB H -17.067 1.783 -3.675 1.00 . A A . 657 ILE HB 1 1
20 27181 1 1 58 ILE HD11 H -13.973 3.678 -3.223 1.00 . A A . 657 ILE HD11 1 1
20 27182 1 1 58 ILE HD12 H -15.338 2.955 -2.352 1.00 . A A . 657 ILE HD12 1 1
20 27183 1 1 58 ILE HD13 H -14.318 1.944 -3.406 1.00 . A A . 657 ILE HD13 1 1
20 27184 1 1 58 ILE HG12 H -15.089 3.351 -5.363 1.00 . A A . 657 ILE HG12 1 1
20 27185 1 1 58 ILE HG13 H -16.107 4.239 -4.245 1.00 . A A . 657 ILE HG13 1 1
20 27186 1 1 58 ILE HG21 H -16.867 0.202 -5.513 1.00 . A A . 657 ILE HG21 1 1
20 27187 1 1 58 ILE HG22 H -15.992 1.377 -6.511 1.00 . A A . 657 ILE HG22 1 1
20 27188 1 1 58 ILE HG23 H -15.254 0.688 -5.050 1.00 . A A . 657 ILE HG23 1 1
20 27189 1 1 58 ILE N N -18.545 3.890 -4.444 1.00 . A A . 657 ILE N 1 1
20 27190 1 1 58 ILE O O -20.278 1.952 -4.772 1.00 . A A . 657 ILE O 1 1
20 27191 1 1 59 GLU C C -19.792 -1.516 -6.020 1.00 . A A . 658 GLU C 1 1
20 27192 1 1 59 GLU CA C -20.239 -0.163 -6.559 1.00 . A A . 658 GLU CA 1 1
20 27193 1 1 59 GLU CB C -20.540 -0.208 -8.065 1.00 . A A . 658 GLU CB 1 1
20 27194 1 1 59 GLU CD C -20.786 -2.515 -9.159 1.00 . A A . 658 GLU CD 1 1
20 27195 1 1 59 GLU CG C -21.502 -1.300 -8.567 1.00 . A A . 658 GLU CG 1 1
20 27196 1 1 59 GLU H H -18.310 0.614 -6.821 1.00 . A A . 658 GLU H 1 1
20 27197 1 1 59 GLU HA H -21.148 0.142 -6.041 1.00 . A A . 658 GLU HA 1 1
20 27198 1 1 59 GLU HB2 H -20.989 0.739 -8.328 1.00 . A A . 658 GLU HB2 1 1
20 27199 1 1 59 GLU HB3 H -19.592 -0.284 -8.592 1.00 . A A . 658 GLU HB3 1 1
20 27200 1 1 59 GLU HG2 H -22.153 -1.623 -7.749 1.00 . A A . 658 GLU HG2 1 1
20 27201 1 1 59 GLU HG3 H -22.143 -0.883 -9.342 1.00 . A A . 658 GLU HG3 1 1
20 27202 1 1 59 GLU N N -19.175 0.813 -6.338 1.00 . A A . 658 GLU N 1 1
20 27203 1 1 59 GLU O O -18.601 -1.826 -6.030 1.00 . A A . 658 GLU O 1 1
20 27204 1 1 59 GLU OE1 O -19.549 -2.479 -9.368 1.00 . A A . 658 GLU OE1 1 1
20 27205 1 1 59 GLU OE2 O -21.440 -3.581 -9.253 1.00 . A A . 658 GLU OE2 1 1
20 27206 1 1 60 LYS C C -19.504 -4.424 -6.078 1.00 . A A . 659 LYS C 1 1
20 27207 1 1 60 LYS CA C -20.657 -3.754 -5.318 1.00 . A A . 659 LYS CA 1 1
20 27208 1 1 60 LYS CB C -22.022 -4.398 -5.630 1.00 . A A . 659 LYS CB 1 1
20 27209 1 1 60 LYS CD C -23.188 -6.645 -6.045 1.00 . A A . 659 LYS CD 1 1
20 27210 1 1 60 LYS CE C -22.944 -6.711 -7.561 1.00 . A A . 659 LYS CE 1 1
20 27211 1 1 60 LYS CG C -22.070 -5.896 -5.302 1.00 . A A . 659 LYS CG 1 1
20 27212 1 1 60 LYS H H -21.698 -1.940 -5.515 1.00 . A A . 659 LYS H 1 1
20 27213 1 1 60 LYS HA H -20.461 -3.861 -4.252 1.00 . A A . 659 LYS HA 1 1
20 27214 1 1 60 LYS HB2 H -22.804 -3.902 -5.054 1.00 . A A . 659 LYS HB2 1 1
20 27215 1 1 60 LYS HB3 H -22.239 -4.240 -6.684 1.00 . A A . 659 LYS HB3 1 1
20 27216 1 1 60 LYS HD2 H -23.271 -7.661 -5.651 1.00 . A A . 659 LYS HD2 1 1
20 27217 1 1 60 LYS HD3 H -24.135 -6.133 -5.863 1.00 . A A . 659 LYS HD3 1 1
20 27218 1 1 60 LYS HE2 H -23.854 -7.046 -8.061 1.00 . A A . 659 LYS HE2 1 1
20 27219 1 1 60 LYS HE3 H -22.718 -5.708 -7.926 1.00 . A A . 659 LYS HE3 1 1
20 27220 1 1 60 LYS HG2 H -21.122 -6.354 -5.557 1.00 . A A . 659 LYS HG2 1 1
20 27221 1 1 60 LYS HG3 H -22.225 -5.997 -4.230 1.00 . A A . 659 LYS HG3 1 1
20 27222 1 1 60 LYS HZ1 H -21.098 -7.666 -7.211 1.00 . A A . 659 LYS HZ1 1 1
20 27223 1 1 60 LYS HZ2 H -21.369 -7.228 -8.764 1.00 . A A . 659 LYS HZ2 1 1
20 27224 1 1 60 LYS HZ3 H -22.139 -8.552 -8.098 1.00 . A A . 659 LYS HZ3 1 1
20 27225 1 1 60 LYS N N -20.768 -2.332 -5.613 1.00 . A A . 659 LYS N 1 1
20 27226 1 1 60 LYS NZ N -21.829 -7.609 -7.935 1.00 . A A . 659 LYS NZ 1 1
20 27227 1 1 60 LYS O O -18.485 -4.755 -5.479 1.00 . A A . 659 LYS O 1 1
20 27228 1 1 61 SER C C -17.342 -4.914 -8.219 1.00 . A A . 660 SER C 1 1
20 27229 1 1 61 SER CA C -18.758 -5.477 -8.181 1.00 . A A . 660 SER CA 1 1
20 27230 1 1 61 SER CB C -19.276 -5.668 -9.616 1.00 . A A . 660 SER CB 1 1
20 27231 1 1 61 SER H H -20.305 -4.014 -7.892 1.00 . A A . 660 SER H 1 1
20 27232 1 1 61 SER HA H -18.719 -6.452 -7.698 1.00 . A A . 660 SER HA 1 1
20 27233 1 1 61 SER HB2 H -18.986 -4.808 -10.223 1.00 . A A . 660 SER HB2 1 1
20 27234 1 1 61 SER HB3 H -18.816 -6.560 -10.042 1.00 . A A . 660 SER HB3 1 1
20 27235 1 1 61 SER HG H -21.052 -4.824 -9.532 1.00 . A A . 660 SER HG 1 1
20 27236 1 1 61 SER N N -19.640 -4.612 -7.391 1.00 . A A . 660 SER N 1 1
20 27237 1 1 61 SER O O -16.370 -5.670 -8.182 1.00 . A A . 660 SER O 1 1
20 27238 1 1 61 SER OG O -20.685 -5.789 -9.666 1.00 . A A . 660 SER OG 1 1
20 27239 1 1 62 ASN C C -15.283 -3.311 -6.758 1.00 . A A . 661 ASN C 1 1
20 27240 1 1 62 ASN CA C -15.953 -2.906 -8.067 1.00 . A A . 661 ASN CA 1 1
20 27241 1 1 62 ASN CB C -16.083 -1.383 -8.076 1.00 . A A . 661 ASN CB 1 1
20 27242 1 1 62 ASN CG C -16.280 -0.779 -9.460 1.00 . A A . 661 ASN CG 1 1
20 27243 1 1 62 ASN H H -18.088 -3.045 -8.311 1.00 . A A . 661 ASN H 1 1
20 27244 1 1 62 ASN HA H -15.304 -3.189 -8.899 1.00 . A A . 661 ASN HA 1 1
20 27245 1 1 62 ASN HB2 H -16.844 -1.020 -7.394 1.00 . A A . 661 ASN HB2 1 1
20 27246 1 1 62 ASN HB3 H -15.144 -1.023 -7.668 1.00 . A A . 661 ASN HB3 1 1
20 27247 1 1 62 ASN HD21 H -18.157 -1.640 -9.787 1.00 . A A . 661 ASN HD21 1 1
20 27248 1 1 62 ASN HD22 H -17.486 -0.637 -11.057 1.00 . A A . 661 ASN HD22 1 1
20 27249 1 1 62 ASN N N -17.226 -3.584 -8.224 1.00 . A A . 661 ASN N 1 1
20 27250 1 1 62 ASN ND2 N -17.383 -1.048 -10.145 1.00 . A A . 661 ASN ND2 1 1
20 27251 1 1 62 ASN O O -14.077 -3.522 -6.759 1.00 . A A . 661 ASN O 1 1
20 27252 1 1 62 ASN OD1 O -15.426 -0.021 -9.914 1.00 . A A . 661 ASN OD1 1 1
20 27253 1 1 63 ILE C C -15.022 -5.158 -4.318 1.00 . A A . 662 ILE C 1 1
20 27254 1 1 63 ILE CA C -15.407 -3.685 -4.341 1.00 . A A . 662 ILE CA 1 1
20 27255 1 1 63 ILE CB C -16.396 -3.316 -3.211 1.00 . A A . 662 ILE CB 1 1
20 27256 1 1 63 ILE CD1 C -18.054 -1.412 -2.813 1.00 . A A . 662 ILE CD1 1 1
20 27257 1 1 63 ILE CG1 C -16.623 -1.792 -3.196 1.00 . A A . 662 ILE CG1 1 1
20 27258 1 1 63 ILE CG2 C -15.932 -3.772 -1.816 1.00 . A A . 662 ILE CG2 1 1
20 27259 1 1 63 ILE H H -17.033 -3.432 -5.677 1.00 . A A . 662 ILE H 1 1
20 27260 1 1 63 ILE HA H -14.496 -3.091 -4.237 1.00 . A A . 662 ILE HA 1 1
20 27261 1 1 63 ILE HB H -17.340 -3.814 -3.423 1.00 . A A . 662 ILE HB 1 1
20 27262 1 1 63 ILE HD11 H -18.766 -1.931 -3.449 1.00 . A A . 662 ILE HD11 1 1
20 27263 1 1 63 ILE HD12 H -18.251 -1.685 -1.783 1.00 . A A . 662 ILE HD12 1 1
20 27264 1 1 63 ILE HD13 H -18.189 -0.337 -2.930 1.00 . A A . 662 ILE HD13 1 1
20 27265 1 1 63 ILE HG12 H -15.915 -1.313 -2.519 1.00 . A A . 662 ILE HG12 1 1
20 27266 1 1 63 ILE HG13 H -16.439 -1.389 -4.183 1.00 . A A . 662 ILE HG13 1 1
20 27267 1 1 63 ILE HG21 H -14.921 -3.414 -1.617 1.00 . A A . 662 ILE HG21 1 1
20 27268 1 1 63 ILE HG22 H -16.604 -3.388 -1.051 1.00 . A A . 662 ILE HG22 1 1
20 27269 1 1 63 ILE HG23 H -15.947 -4.860 -1.761 1.00 . A A . 662 ILE HG23 1 1
20 27270 1 1 63 ILE N N -16.012 -3.405 -5.641 1.00 . A A . 662 ILE N 1 1
20 27271 1 1 63 ILE O O -13.978 -5.504 -3.780 1.00 . A A . 662 ILE O 1 1
20 27272 1 1 64 GLU C C -14.313 -7.716 -5.797 1.00 . A A . 663 GLU C 1 1
20 27273 1 1 64 GLU CA C -15.592 -7.450 -4.998 1.00 . A A . 663 GLU CA 1 1
20 27274 1 1 64 GLU CB C -16.807 -8.169 -5.611 1.00 . A A . 663 GLU CB 1 1
20 27275 1 1 64 GLU CD C -19.287 -8.712 -5.355 1.00 . A A . 663 GLU CD 1 1
20 27276 1 1 64 GLU CG C -18.077 -7.979 -4.767 1.00 . A A . 663 GLU CG 1 1
20 27277 1 1 64 GLU H H -16.614 -5.591 -5.448 1.00 . A A . 663 GLU H 1 1
20 27278 1 1 64 GLU HA H -15.442 -7.818 -3.983 1.00 . A A . 663 GLU HA 1 1
20 27279 1 1 64 GLU HB2 H -16.985 -7.794 -6.617 1.00 . A A . 663 GLU HB2 1 1
20 27280 1 1 64 GLU HB3 H -16.586 -9.235 -5.675 1.00 . A A . 663 GLU HB3 1 1
20 27281 1 1 64 GLU HG2 H -17.873 -8.280 -3.745 1.00 . A A . 663 GLU HG2 1 1
20 27282 1 1 64 GLU HG3 H -18.329 -6.933 -4.700 1.00 . A A . 663 GLU HG3 1 1
20 27283 1 1 64 GLU N N -15.828 -6.010 -4.950 1.00 . A A . 663 GLU N 1 1
20 27284 1 1 64 GLU O O -13.377 -8.377 -5.316 1.00 . A A . 663 GLU O 1 1
20 27285 1 1 64 GLU OE1 O -19.776 -8.261 -6.420 1.00 . A A . 663 GLU OE1 1 1
20 27286 1 1 64 GLU OE2 O -19.748 -9.690 -4.732 1.00 . A A . 663 GLU OE2 1 1
20 27287 1 1 65 LYS C C -11.881 -6.625 -7.156 1.00 . A A . 664 LYS C 1 1
20 27288 1 1 65 LYS CA C -13.063 -7.300 -7.835 1.00 . A A . 664 LYS CA 1 1
20 27289 1 1 65 LYS CB C -13.267 -6.833 -9.287 1.00 . A A . 664 LYS CB 1 1
20 27290 1 1 65 LYS CD C -13.235 -4.864 -10.943 1.00 . A A . 664 LYS CD 1 1
20 27291 1 1 65 LYS CE C -12.223 -5.535 -11.883 1.00 . A A . 664 LYS CE 1 1
20 27292 1 1 65 LYS CG C -13.097 -5.318 -9.492 1.00 . A A . 664 LYS CG 1 1
20 27293 1 1 65 LYS H H -15.027 -6.578 -7.344 1.00 . A A . 664 LYS H 1 1
20 27294 1 1 65 LYS HA H -12.851 -8.368 -7.868 1.00 . A A . 664 LYS HA 1 1
20 27295 1 1 65 LYS HB2 H -12.521 -7.351 -9.890 1.00 . A A . 664 LYS HB2 1 1
20 27296 1 1 65 LYS HB3 H -14.254 -7.143 -9.634 1.00 . A A . 664 LYS HB3 1 1
20 27297 1 1 65 LYS HD2 H -14.244 -5.094 -11.289 1.00 . A A . 664 LYS HD2 1 1
20 27298 1 1 65 LYS HD3 H -13.106 -3.782 -10.985 1.00 . A A . 664 LYS HD3 1 1
20 27299 1 1 65 LYS HE2 H -12.438 -6.604 -11.900 1.00 . A A . 664 LYS HE2 1 1
20 27300 1 1 65 LYS HE3 H -12.399 -5.127 -12.879 1.00 . A A . 664 LYS HE3 1 1
20 27301 1 1 65 LYS HG2 H -13.849 -4.808 -8.901 1.00 . A A . 664 LYS HG2 1 1
20 27302 1 1 65 LYS HG3 H -12.112 -5.001 -9.156 1.00 . A A . 664 LYS HG3 1 1
20 27303 1 1 65 LYS HZ1 H -10.190 -5.653 -12.246 1.00 . A A . 664 LYS HZ1 1 1
20 27304 1 1 65 LYS HZ2 H -10.496 -5.863 -10.683 1.00 . A A . 664 LYS HZ2 1 1
20 27305 1 1 65 LYS HZ3 H -10.603 -4.351 -11.333 1.00 . A A . 664 LYS HZ3 1 1
20 27306 1 1 65 LYS N N -14.249 -7.151 -7.013 1.00 . A A . 664 LYS N 1 1
20 27307 1 1 65 LYS NZ N -10.799 -5.323 -11.512 1.00 . A A . 664 LYS NZ 1 1
20 27308 1 1 65 LYS O O -10.814 -7.218 -7.133 1.00 . A A . 664 LYS O 1 1
20 27309 1 1 66 LEU C C -10.369 -5.429 -4.827 1.00 . A A . 665 LEU C 1 1
20 27310 1 1 66 LEU CA C -10.887 -4.705 -6.059 1.00 . A A . 665 LEU CA 1 1
20 27311 1 1 66 LEU CB C -11.155 -3.209 -5.831 1.00 . A A . 665 LEU CB 1 1
20 27312 1 1 66 LEU CD1 C -11.886 -1.056 -7.014 1.00 . A A . 665 LEU CD1 1 1
20 27313 1 1 66 LEU CD2 C -9.826 -2.210 -7.769 1.00 . A A . 665 LEU CD2 1 1
20 27314 1 1 66 LEU CG C -11.221 -2.429 -7.167 1.00 . A A . 665 LEU CG 1 1
20 27315 1 1 66 LEU H H -12.930 -4.934 -6.636 1.00 . A A . 665 LEU H 1 1
20 27316 1 1 66 LEU HA H -10.096 -4.776 -6.802 1.00 . A A . 665 LEU HA 1 1
20 27317 1 1 66 LEU HB2 H -12.082 -3.095 -5.269 1.00 . A A . 665 LEU HB2 1 1
20 27318 1 1 66 LEU HB3 H -10.344 -2.800 -5.228 1.00 . A A . 665 LEU HB3 1 1
20 27319 1 1 66 LEU HD11 H -12.846 -1.168 -6.511 1.00 . A A . 665 LEU HD11 1 1
20 27320 1 1 66 LEU HD12 H -12.060 -0.631 -8.001 1.00 . A A . 665 LEU HD12 1 1
20 27321 1 1 66 LEU HD13 H -11.246 -0.387 -6.440 1.00 . A A . 665 LEU HD13 1 1
20 27322 1 1 66 LEU HD21 H -9.194 -1.672 -7.061 1.00 . A A . 665 LEU HD21 1 1
20 27323 1 1 66 LEU HD22 H -9.909 -1.631 -8.688 1.00 . A A . 665 LEU HD22 1 1
20 27324 1 1 66 LEU HD23 H -9.361 -3.165 -8.008 1.00 . A A . 665 LEU HD23 1 1
20 27325 1 1 66 LEU HG H -11.809 -2.994 -7.888 1.00 . A A . 665 LEU HG 1 1
20 27326 1 1 66 LEU N N -12.035 -5.417 -6.597 1.00 . A A . 665 LEU N 1 1
20 27327 1 1 66 LEU O O -9.176 -5.686 -4.791 1.00 . A A . 665 LEU O 1 1
20 27328 1 1 67 LEU C C -10.066 -7.950 -3.227 1.00 . A A . 666 LEU C 1 1
20 27329 1 1 67 LEU CA C -10.774 -6.683 -2.751 1.00 . A A . 666 LEU CA 1 1
20 27330 1 1 67 LEU CB C -11.963 -7.076 -1.859 1.00 . A A . 666 LEU CB 1 1
20 27331 1 1 67 LEU CD1 C -13.825 -6.345 -0.329 1.00 . A A . 666 LEU CD1 1 1
20 27332 1 1 67 LEU CD2 C -11.516 -5.516 0.077 1.00 . A A . 666 LEU CD2 1 1
20 27333 1 1 67 LEU CG C -12.517 -5.922 -1.004 1.00 . A A . 666 LEU CG 1 1
20 27334 1 1 67 LEU H H -12.210 -5.661 -3.963 1.00 . A A . 666 LEU H 1 1
20 27335 1 1 67 LEU HA H -10.052 -6.113 -2.168 1.00 . A A . 666 LEU HA 1 1
20 27336 1 1 67 LEU HB2 H -12.755 -7.481 -2.491 1.00 . A A . 666 LEU HB2 1 1
20 27337 1 1 67 LEU HB3 H -11.642 -7.875 -1.190 1.00 . A A . 666 LEU HB3 1 1
20 27338 1 1 67 LEU HD11 H -14.258 -5.501 0.206 1.00 . A A . 666 LEU HD11 1 1
20 27339 1 1 67 LEU HD12 H -13.632 -7.153 0.370 1.00 . A A . 666 LEU HD12 1 1
20 27340 1 1 67 LEU HD13 H -14.536 -6.685 -1.083 1.00 . A A . 666 LEU HD13 1 1
20 27341 1 1 67 LEU HD21 H -11.968 -4.764 0.712 1.00 . A A . 666 LEU HD21 1 1
20 27342 1 1 67 LEU HD22 H -10.627 -5.081 -0.377 1.00 . A A . 666 LEU HD22 1 1
20 27343 1 1 67 LEU HD23 H -11.234 -6.377 0.683 1.00 . A A . 666 LEU HD23 1 1
20 27344 1 1 67 LEU HG H -12.713 -5.052 -1.629 1.00 . A A . 666 LEU HG 1 1
20 27345 1 1 67 LEU N N -11.213 -5.858 -3.880 1.00 . A A . 666 LEU N 1 1
20 27346 1 1 67 LEU O O -9.042 -8.335 -2.656 1.00 . A A . 666 LEU O 1 1
20 27347 1 1 68 THR C C -8.547 -9.322 -5.381 1.00 . A A . 667 THR C 1 1
20 27348 1 1 68 THR CA C -9.936 -9.728 -4.889 1.00 . A A . 667 THR CA 1 1
20 27349 1 1 68 THR CB C -10.804 -10.272 -6.036 1.00 . A A . 667 THR CB 1 1
20 27350 1 1 68 THR CG2 C -10.115 -11.440 -6.741 1.00 . A A . 667 THR CG2 1 1
20 27351 1 1 68 THR H H -11.377 -8.167 -4.787 1.00 . A A . 667 THR H 1 1
20 27352 1 1 68 THR HA H -9.825 -10.499 -4.123 1.00 . A A . 667 THR HA 1 1
20 27353 1 1 68 THR HB H -10.958 -9.505 -6.785 1.00 . A A . 667 THR HB 1 1
20 27354 1 1 68 THR HG1 H -12.598 -9.829 -5.396 1.00 . A A . 667 THR HG1 1 1
20 27355 1 1 68 THR HG21 H -10.787 -11.851 -7.491 1.00 . A A . 667 THR HG21 1 1
20 27356 1 1 68 THR HG22 H -9.835 -12.201 -6.014 1.00 . A A . 667 THR HG22 1 1
20 27357 1 1 68 THR HG23 H -9.218 -11.078 -7.249 1.00 . A A . 667 THR HG23 1 1
20 27358 1 1 68 THR N N -10.578 -8.569 -4.297 1.00 . A A . 667 THR N 1 1
20 27359 1 1 68 THR O O -7.546 -9.924 -5.010 1.00 . A A . 667 THR O 1 1
20 27360 1 1 68 THR OG1 O -12.076 -10.649 -5.551 1.00 . A A . 667 THR OG1 1 1
20 27361 1 1 69 ASP C C -6.236 -7.420 -5.936 1.00 . A A . 668 ASP C 1 1
20 27362 1 1 69 ASP CA C -7.307 -7.854 -6.938 1.00 . A A . 668 ASP CA 1 1
20 27363 1 1 69 ASP CB C -7.742 -6.723 -7.884 1.00 . A A . 668 ASP CB 1 1
20 27364 1 1 69 ASP CG C -8.288 -7.207 -9.237 1.00 . A A . 668 ASP CG 1 1
20 27365 1 1 69 ASP H H -9.314 -7.720 -6.363 1.00 . A A . 668 ASP H 1 1
20 27366 1 1 69 ASP HA H -6.918 -8.681 -7.524 1.00 . A A . 668 ASP HA 1 1
20 27367 1 1 69 ASP HB2 H -8.504 -6.129 -7.382 1.00 . A A . 668 ASP HB2 1 1
20 27368 1 1 69 ASP HB3 H -6.883 -6.095 -8.076 1.00 . A A . 668 ASP HB3 1 1
20 27369 1 1 69 ASP N N -8.483 -8.292 -6.218 1.00 . A A . 668 ASP N 1 1
20 27370 1 1 69 ASP O O -5.068 -7.780 -6.060 1.00 . A A . 668 ASP O 1 1
20 27371 1 1 69 ASP OD1 O -7.714 -8.194 -9.760 1.00 . A A . 668 ASP OD1 1 1
20 27372 1 1 69 ASP OD2 O -9.225 -6.559 -9.770 1.00 . A A . 668 ASP OD2 1 1
20 27373 1 1 70 MET C C -5.215 -7.554 -3.074 1.00 . A A . 669 MET C 1 1
20 27374 1 1 70 MET CA C -5.866 -6.340 -3.739 1.00 . A A . 669 MET CA 1 1
20 27375 1 1 70 MET CB C -6.745 -5.540 -2.766 1.00 . A A . 669 MET CB 1 1
20 27376 1 1 70 MET CE C -6.377 -1.464 -3.069 1.00 . A A . 669 MET CE 1 1
20 27377 1 1 70 MET CG C -7.040 -4.127 -3.282 1.00 . A A . 669 MET CG 1 1
20 27378 1 1 70 MET H H -7.654 -6.498 -4.860 1.00 . A A . 669 MET H 1 1
20 27379 1 1 70 MET HA H -5.069 -5.702 -4.109 1.00 . A A . 669 MET HA 1 1
20 27380 1 1 70 MET HB2 H -7.680 -6.062 -2.574 1.00 . A A . 669 MET HB2 1 1
20 27381 1 1 70 MET HB3 H -6.221 -5.456 -1.824 1.00 . A A . 669 MET HB3 1 1
20 27382 1 1 70 MET HE1 H -6.244 -0.572 -2.457 1.00 . A A . 669 MET HE1 1 1
20 27383 1 1 70 MET HE2 H -5.428 -1.721 -3.538 1.00 . A A . 669 MET HE2 1 1
20 27384 1 1 70 MET HE3 H -7.127 -1.282 -3.836 1.00 . A A . 669 MET HE3 1 1
20 27385 1 1 70 MET HG2 H -6.393 -3.925 -4.133 1.00 . A A . 669 MET HG2 1 1
20 27386 1 1 70 MET HG3 H -8.048 -4.063 -3.660 1.00 . A A . 669 MET HG3 1 1
20 27387 1 1 70 MET N N -6.663 -6.733 -4.879 1.00 . A A . 669 MET N 1 1
20 27388 1 1 70 MET O O -3.987 -7.577 -2.929 1.00 . A A . 669 MET O 1 1
20 27389 1 1 70 MET SD S -6.902 -2.840 -2.023 1.00 . A A . 669 MET SD 1 1
20 27390 1 1 71 ARG C C -4.729 -10.678 -3.166 1.00 . A A . 670 ARG C 1 1
20 27391 1 1 71 ARG CA C -5.453 -9.807 -2.135 1.00 . A A . 670 ARG CA 1 1
20 27392 1 1 71 ARG CB C -6.523 -10.589 -1.346 1.00 . A A . 670 ARG CB 1 1
20 27393 1 1 71 ARG CD C -7.319 -13.008 -1.637 1.00 . A A . 670 ARG CD 1 1
20 27394 1 1 71 ARG CG C -7.424 -11.554 -2.146 1.00 . A A . 670 ARG CG 1 1
20 27395 1 1 71 ARG CZ C -9.253 -14.427 -2.477 1.00 . A A . 670 ARG CZ 1 1
20 27396 1 1 71 ARG H H -7.012 -8.509 -2.825 1.00 . A A . 670 ARG H 1 1
20 27397 1 1 71 ARG HA H -4.688 -9.509 -1.422 1.00 . A A . 670 ARG HA 1 1
20 27398 1 1 71 ARG HB2 H -5.987 -11.155 -0.589 1.00 . A A . 670 ARG HB2 1 1
20 27399 1 1 71 ARG HB3 H -7.166 -9.889 -0.810 1.00 . A A . 670 ARG HB3 1 1
20 27400 1 1 71 ARG HD2 H -6.630 -13.567 -2.271 1.00 . A A . 670 ARG HD2 1 1
20 27401 1 1 71 ARG HD3 H -6.912 -13.023 -0.627 1.00 . A A . 670 ARG HD3 1 1
20 27402 1 1 71 ARG HE H -9.136 -13.597 -0.678 1.00 . A A . 670 ARG HE 1 1
20 27403 1 1 71 ARG HG2 H -8.454 -11.203 -2.080 1.00 . A A . 670 ARG HG2 1 1
20 27404 1 1 71 ARG HG3 H -7.166 -11.542 -3.197 1.00 . A A . 670 ARG HG3 1 1
20 27405 1 1 71 ARG HH11 H -7.855 -14.206 -3.925 1.00 . A A . 670 ARG HH11 1 1
20 27406 1 1 71 ARG HH12 H -9.203 -15.209 -4.372 1.00 . A A . 670 ARG HH12 1 1
20 27407 1 1 71 ARG HH21 H -10.744 -14.734 -1.172 1.00 . A A . 670 ARG HH21 1 1
20 27408 1 1 71 ARG HH22 H -10.994 -15.535 -2.723 1.00 . A A . 670 ARG HH22 1 1
20 27409 1 1 71 ARG N N -6.004 -8.575 -2.702 1.00 . A A . 670 ARG N 1 1
20 27410 1 1 71 ARG NE N -8.625 -13.679 -1.566 1.00 . A A . 670 ARG NE 1 1
20 27411 1 1 71 ARG NH1 N -8.735 -14.636 -3.688 1.00 . A A . 670 ARG NH1 1 1
20 27412 1 1 71 ARG NH2 N -10.417 -14.966 -2.128 1.00 . A A . 670 ARG NH2 1 1
20 27413 1 1 71 ARG O O -4.049 -11.627 -2.786 1.00 . A A . 670 ARG O 1 1
20 27414 1 1 72 LYS C C -2.941 -10.484 -5.973 1.00 . A A . 671 LYS C 1 1
20 27415 1 1 72 LYS CA C -4.271 -11.120 -5.563 1.00 . A A . 671 LYS CA 1 1
20 27416 1 1 72 LYS CB C -5.281 -11.161 -6.723 1.00 . A A . 671 LYS CB 1 1
20 27417 1 1 72 LYS CD C -6.019 -12.008 -8.998 1.00 . A A . 671 LYS CD 1 1
20 27418 1 1 72 LYS CE C -5.645 -11.138 -10.210 1.00 . A A . 671 LYS CE 1 1
20 27419 1 1 72 LYS CG C -4.923 -12.058 -7.914 1.00 . A A . 671 LYS CG 1 1
20 27420 1 1 72 LYS H H -5.517 -9.615 -4.688 1.00 . A A . 671 LYS H 1 1
20 27421 1 1 72 LYS HA H -4.070 -12.140 -5.231 1.00 . A A . 671 LYS HA 1 1
20 27422 1 1 72 LYS HB2 H -6.225 -11.534 -6.328 1.00 . A A . 671 LYS HB2 1 1
20 27423 1 1 72 LYS HB3 H -5.428 -10.148 -7.085 1.00 . A A . 671 LYS HB3 1 1
20 27424 1 1 72 LYS HD2 H -6.171 -13.025 -9.363 1.00 . A A . 671 LYS HD2 1 1
20 27425 1 1 72 LYS HD3 H -6.970 -11.673 -8.576 1.00 . A A . 671 LYS HD3 1 1
20 27426 1 1 72 LYS HE2 H -4.696 -11.502 -10.609 1.00 . A A . 671 LYS HE2 1 1
20 27427 1 1 72 LYS HE3 H -6.409 -11.274 -10.979 1.00 . A A . 671 LYS HE3 1 1
20 27428 1 1 72 LYS HG2 H -3.971 -11.761 -8.350 1.00 . A A . 671 LYS HG2 1 1
20 27429 1 1 72 LYS HG3 H -4.832 -13.083 -7.551 1.00 . A A . 671 LYS HG3 1 1
20 27430 1 1 72 LYS HZ1 H -5.150 -9.199 -10.696 1.00 . A A . 671 LYS HZ1 1 1
20 27431 1 1 72 LYS HZ2 H -4.945 -9.521 -9.101 1.00 . A A . 671 LYS HZ2 1 1
20 27432 1 1 72 LYS HZ3 H -6.460 -9.268 -9.749 1.00 . A A . 671 LYS HZ3 1 1
20 27433 1 1 72 LYS N N -4.879 -10.378 -4.460 1.00 . A A . 671 LYS N 1 1
20 27434 1 1 72 LYS NZ N -5.532 -9.693 -9.904 1.00 . A A . 671 LYS NZ 1 1
20 27435 1 1 72 LYS O O -2.162 -11.120 -6.680 1.00 . A A . 671 LYS O 1 1
20 27436 1 1 73 SER C C -0.691 -7.865 -4.849 1.00 . A A . 672 SER C 1 1
20 27437 1 1 73 SER CA C -1.500 -8.495 -5.992 1.00 . A A . 672 SER CA 1 1
20 27438 1 1 73 SER CB C -1.908 -7.526 -7.109 1.00 . A A . 672 SER CB 1 1
20 27439 1 1 73 SER H H -3.454 -8.709 -5.179 1.00 . A A . 672 SER H 1 1
20 27440 1 1 73 SER HA H -0.800 -9.198 -6.444 1.00 . A A . 672 SER HA 1 1
20 27441 1 1 73 SER HB2 H -2.614 -6.788 -6.728 1.00 . A A . 672 SER HB2 1 1
20 27442 1 1 73 SER HB3 H -1.020 -7.016 -7.484 1.00 . A A . 672 SER HB3 1 1
20 27443 1 1 73 SER HG H -2.014 -9.092 -8.250 1.00 . A A . 672 SER HG 1 1
20 27444 1 1 73 SER N N -2.675 -9.241 -5.557 1.00 . A A . 672 SER N 1 1
20 27445 1 1 73 SER O O 0.395 -7.365 -5.128 1.00 . A A . 672 SER O 1 1
20 27446 1 1 73 SER OG O -2.505 -8.266 -8.169 1.00 . A A . 672 SER OG 1 1
20 27447 1 1 74 GLY C C -0.662 -6.767 -1.394 1.00 . A A . 673 GLY C 1 1
20 27448 1 1 74 GLY CA C -0.226 -7.789 -2.433 1.00 . A A . 673 GLY CA 1 1
20 27449 1 1 74 GLY H H -2.113 -8.147 -3.380 1.00 . A A . 673 GLY H 1 1
20 27450 1 1 74 GLY HA2 H -0.124 -8.751 -1.934 1.00 . A A . 673 GLY HA2 1 1
20 27451 1 1 74 GLY HA3 H 0.769 -7.497 -2.773 1.00 . A A . 673 GLY HA3 1 1
20 27452 1 1 74 GLY N N -1.134 -7.943 -3.580 1.00 . A A . 673 GLY N 1 1
20 27453 1 1 74 GLY O O 0.089 -6.495 -0.463 1.00 . A A . 673 GLY O 1 1
20 27454 1 1 75 ILE C C -2.890 -5.475 0.552 1.00 . A A . 674 ILE C 1 1
20 27455 1 1 75 ILE CA C -2.272 -5.028 -0.779 1.00 . A A . 674 ILE CA 1 1
20 27456 1 1 75 ILE CB C -3.335 -4.240 -1.570 1.00 . A A . 674 ILE CB 1 1
20 27457 1 1 75 ILE CD1 C -2.087 -3.227 -3.621 1.00 . A A . 674 ILE CD1 1 1
20 27458 1 1 75 ILE CG1 C -3.186 -4.127 -3.099 1.00 . A A . 674 ILE CG1 1 1
20 27459 1 1 75 ILE CG2 C -3.538 -2.857 -0.925 1.00 . A A . 674 ILE CG2 1 1
20 27460 1 1 75 ILE H H -2.452 -6.497 -2.305 1.00 . A A . 674 ILE H 1 1
20 27461 1 1 75 ILE HA H -1.407 -4.397 -0.570 1.00 . A A . 674 ILE HA 1 1
20 27462 1 1 75 ILE HB H -4.240 -4.824 -1.466 1.00 . A A . 674 ILE HB 1 1
20 27463 1 1 75 ILE HD11 H -2.295 -2.202 -3.322 1.00 . A A . 674 ILE HD11 1 1
20 27464 1 1 75 ILE HD12 H -1.133 -3.572 -3.232 1.00 . A A . 674 ILE HD12 1 1
20 27465 1 1 75 ILE HD13 H -2.097 -3.296 -4.709 1.00 . A A . 674 ILE HD13 1 1
20 27466 1 1 75 ILE HG12 H -3.032 -5.115 -3.526 1.00 . A A . 674 ILE HG12 1 1
20 27467 1 1 75 ILE HG13 H -4.123 -3.739 -3.491 1.00 . A A . 674 ILE HG13 1 1
20 27468 1 1 75 ILE HG21 H -3.955 -2.966 0.076 1.00 . A A . 674 ILE HG21 1 1
20 27469 1 1 75 ILE HG22 H -2.585 -2.334 -0.850 1.00 . A A . 674 ILE HG22 1 1
20 27470 1 1 75 ILE HG23 H -4.222 -2.256 -1.516 1.00 . A A . 674 ILE HG23 1 1
20 27471 1 1 75 ILE N N -1.842 -6.173 -1.563 1.00 . A A . 674 ILE N 1 1
20 27472 1 1 75 ILE O O -2.735 -4.800 1.569 1.00 . A A . 674 ILE O 1 1
20 27473 1 1 76 ILE C C -4.460 -8.517 1.728 1.00 . A A . 675 ILE C 1 1
20 27474 1 1 76 ILE CA C -4.482 -6.995 1.666 1.00 . A A . 675 ILE CA 1 1
20 27475 1 1 76 ILE CB C -5.919 -6.410 1.574 1.00 . A A . 675 ILE CB 1 1
20 27476 1 1 76 ILE CD1 C -8.179 -6.603 0.325 1.00 . A A . 675 ILE CD1 1 1
20 27477 1 1 76 ILE CG1 C -6.778 -7.176 0.546 1.00 . A A . 675 ILE CG1 1 1
20 27478 1 1 76 ILE CG2 C -5.919 -4.895 1.278 1.00 . A A . 675 ILE CG2 1 1
20 27479 1 1 76 ILE H H -3.723 -7.145 -0.292 1.00 . A A . 675 ILE H 1 1
20 27480 1 1 76 ILE HA H -3.998 -6.650 2.576 1.00 . A A . 675 ILE HA 1 1
20 27481 1 1 76 ILE HB H -6.389 -6.548 2.548 1.00 . A A . 675 ILE HB 1 1
20 27482 1 1 76 ILE HD11 H -8.122 -5.651 -0.201 1.00 . A A . 675 ILE HD11 1 1
20 27483 1 1 76 ILE HD12 H -8.759 -7.305 -0.273 1.00 . A A . 675 ILE HD12 1 1
20 27484 1 1 76 ILE HD13 H -8.673 -6.455 1.280 1.00 . A A . 675 ILE HD13 1 1
20 27485 1 1 76 ILE HG12 H -6.257 -7.202 -0.407 1.00 . A A . 675 ILE HG12 1 1
20 27486 1 1 76 ILE HG13 H -6.905 -8.201 0.889 1.00 . A A . 675 ILE HG13 1 1
20 27487 1 1 76 ILE HG21 H -5.135 -4.383 1.822 1.00 . A A . 675 ILE HG21 1 1
20 27488 1 1 76 ILE HG22 H -5.763 -4.692 0.224 1.00 . A A . 675 ILE HG22 1 1
20 27489 1 1 76 ILE HG23 H -6.861 -4.458 1.579 1.00 . A A . 675 ILE HG23 1 1
20 27490 1 1 76 ILE N N -3.673 -6.559 0.533 1.00 . A A . 675 ILE N 1 1
20 27491 1 1 76 ILE O O -3.993 -9.151 0.781 1.00 . A A . 675 ILE O 1 1
20 27492 1 1 77 TYR C C -6.161 -11.073 3.673 1.00 . A A . 676 TYR C 1 1
20 27493 1 1 77 TYR CA C -4.926 -10.559 2.945 1.00 . A A . 676 TYR CA 1 1
20 27494 1 1 77 TYR CB C -3.573 -10.968 3.543 1.00 . A A . 676 TYR CB 1 1
20 27495 1 1 77 TYR CD1 C -2.610 -9.219 5.108 1.00 . A A . 676 TYR CD1 1 1
20 27496 1 1 77 TYR CD2 C -3.176 -11.413 6.004 1.00 . A A . 676 TYR CD2 1 1
20 27497 1 1 77 TYR CE1 C -2.050 -8.854 6.345 1.00 . A A . 676 TYR CE1 1 1
20 27498 1 1 77 TYR CE2 C -2.605 -11.063 7.240 1.00 . A A . 676 TYR CE2 1 1
20 27499 1 1 77 TYR CG C -3.172 -10.500 4.931 1.00 . A A . 676 TYR CG 1 1
20 27500 1 1 77 TYR CZ C -2.031 -9.780 7.412 1.00 . A A . 676 TYR CZ 1 1
20 27501 1 1 77 TYR H H -5.304 -8.577 3.626 1.00 . A A . 676 TYR H 1 1
20 27502 1 1 77 TYR HA H -4.964 -10.986 1.943 1.00 . A A . 676 TYR HA 1 1
20 27503 1 1 77 TYR HB2 H -3.518 -12.050 3.518 1.00 . A A . 676 TYR HB2 1 1
20 27504 1 1 77 TYR HB3 H -2.808 -10.581 2.867 1.00 . A A . 676 TYR HB3 1 1
20 27505 1 1 77 TYR HD1 H -2.578 -8.513 4.290 1.00 . A A . 676 TYR HD1 1 1
20 27506 1 1 77 TYR HD2 H -3.577 -12.406 5.866 1.00 . A A . 676 TYR HD2 1 1
20 27507 1 1 77 TYR HE1 H -1.623 -7.869 6.473 1.00 . A A . 676 TYR HE1 1 1
20 27508 1 1 77 TYR HE2 H -2.602 -11.784 8.045 1.00 . A A . 676 TYR HE2 1 1
20 27509 1 1 77 TYR HH H -1.220 -10.169 9.142 1.00 . A A . 676 TYR HH 1 1
20 27510 1 1 77 TYR N N -4.969 -9.115 2.812 1.00 . A A . 676 TYR N 1 1
20 27511 1 1 77 TYR O O -6.644 -10.441 4.613 1.00 . A A . 676 TYR O 1 1
20 27512 1 1 77 TYR OH O -1.501 -9.418 8.615 1.00 . A A . 676 TYR OH 1 1
20 27513 1 1 78 GLU C C -7.812 -13.535 4.869 1.00 . A A . 677 GLU C 1 1
20 27514 1 1 78 GLU CA C -8.018 -12.698 3.600 1.00 . A A . 677 GLU CA 1 1
20 27515 1 1 78 GLU CB C -8.669 -13.434 2.412 1.00 . A A . 677 GLU CB 1 1
20 27516 1 1 78 GLU CD C -11.039 -13.979 1.459 1.00 . A A . 677 GLU CD 1 1
20 27517 1 1 78 GLU CG C -10.174 -13.575 2.663 1.00 . A A . 677 GLU CG 1 1
20 27518 1 1 78 GLU H H -6.322 -12.698 2.421 1.00 . A A . 677 GLU H 1 1
20 27519 1 1 78 GLU HA H -8.657 -11.853 3.845 1.00 . A A . 677 GLU HA 1 1
20 27520 1 1 78 GLU HB2 H -8.506 -12.847 1.512 1.00 . A A . 677 GLU HB2 1 1
20 27521 1 1 78 GLU HB3 H -8.213 -14.412 2.256 1.00 . A A . 677 GLU HB3 1 1
20 27522 1 1 78 GLU HG2 H -10.262 -14.329 3.435 1.00 . A A . 677 GLU HG2 1 1
20 27523 1 1 78 GLU HG3 H -10.565 -12.630 3.046 1.00 . A A . 677 GLU HG3 1 1
20 27524 1 1 78 GLU N N -6.735 -12.174 3.173 1.00 . A A . 677 GLU N 1 1
20 27525 1 1 78 GLU O O -7.838 -14.764 4.838 1.00 . A A . 677 GLU O 1 1
20 27526 1 1 78 GLU OE1 O -10.598 -13.826 0.287 1.00 . A A . 677 GLU OE1 1 1
20 27527 1 1 78 GLU OE2 O -12.197 -14.378 1.702 1.00 . A A . 677 GLU OE2 1 1
20 27528 1 1 79 ALA C C -8.193 -14.402 7.824 1.00 . A A . 678 ALA C 1 1
20 27529 1 1 79 ALA CA C -7.143 -13.441 7.258 1.00 . A A . 678 ALA CA 1 1
20 27530 1 1 79 ALA CB C -6.862 -12.329 8.266 1.00 . A A . 678 ALA CB 1 1
20 27531 1 1 79 ALA H H -7.478 -11.835 5.885 1.00 . A A . 678 ALA H 1 1
20 27532 1 1 79 ALA HA H -6.223 -14.006 7.103 1.00 . A A . 678 ALA HA 1 1
20 27533 1 1 79 ALA HB1 H -6.555 -12.773 9.214 1.00 . A A . 678 ALA HB1 1 1
20 27534 1 1 79 ALA HB2 H -6.065 -11.690 7.891 1.00 . A A . 678 ALA HB2 1 1
20 27535 1 1 79 ALA HB3 H -7.769 -11.746 8.422 1.00 . A A . 678 ALA HB3 1 1
20 27536 1 1 79 ALA N N -7.533 -12.844 5.981 1.00 . A A . 678 ALA N 1 1
20 27537 1 1 79 ALA O O -7.843 -15.318 8.567 1.00 . A A . 678 ALA O 1 1
20 27538 1 1 80 LYS C C -11.283 -15.123 6.233 1.00 . A A . 679 LYS C 1 1
20 27539 1 1 80 LYS CA C -10.494 -15.245 7.541 1.00 . A A . 679 LYS CA 1 1
20 27540 1 1 80 LYS CB C -11.416 -15.051 8.762 1.00 . A A . 679 LYS CB 1 1
20 27541 1 1 80 LYS CD C -11.706 -14.557 11.227 1.00 . A A . 679 LYS CD 1 1
20 27542 1 1 80 LYS CE C -11.042 -13.945 12.465 1.00 . A A . 679 LYS CE 1 1
20 27543 1 1 80 LYS CG C -10.695 -14.767 10.090 1.00 . A A . 679 LYS CG 1 1
20 27544 1 1 80 LYS H H -9.690 -13.446 6.835 1.00 . A A . 679 LYS H 1 1
20 27545 1 1 80 LYS HA H -10.009 -16.220 7.596 1.00 . A A . 679 LYS HA 1 1
20 27546 1 1 80 LYS HB2 H -12.098 -14.230 8.560 1.00 . A A . 679 LYS HB2 1 1
20 27547 1 1 80 LYS HB3 H -12.020 -15.949 8.885 1.00 . A A . 679 LYS HB3 1 1
20 27548 1 1 80 LYS HD2 H -12.478 -13.861 10.891 1.00 . A A . 679 LYS HD2 1 1
20 27549 1 1 80 LYS HD3 H -12.186 -15.503 11.483 1.00 . A A . 679 LYS HD3 1 1
20 27550 1 1 80 LYS HE2 H -10.535 -13.023 12.176 1.00 . A A . 679 LYS HE2 1 1
20 27551 1 1 80 LYS HE3 H -11.809 -13.679 13.196 1.00 . A A . 679 LYS HE3 1 1
20 27552 1 1 80 LYS HG2 H -10.037 -15.602 10.332 1.00 . A A . 679 LYS HG2 1 1
20 27553 1 1 80 LYS HG3 H -10.100 -13.859 9.989 1.00 . A A . 679 LYS HG3 1 1
20 27554 1 1 80 LYS HZ1 H -10.527 -15.650 13.512 1.00 . A A . 679 LYS HZ1 1 1
20 27555 1 1 80 LYS HZ2 H -9.634 -14.328 13.901 1.00 . A A . 679 LYS HZ2 1 1
20 27556 1 1 80 LYS HZ3 H -9.330 -15.110 12.488 1.00 . A A . 679 LYS HZ3 1 1
20 27557 1 1 80 LYS N N -9.465 -14.215 7.463 1.00 . A A . 679 LYS N 1 1
20 27558 1 1 80 LYS NZ N -10.069 -14.845 13.120 1.00 . A A . 679 LYS NZ 1 1
20 27559 1 1 80 LYS O O -11.335 -14.017 5.688 1.00 . A A . 679 LYS O 1 1
20 27560 1 1 81 PRO C C -13.841 -15.017 4.765 1.00 . A A . 680 PRO C 1 1
20 27561 1 1 81 PRO CA C -12.763 -16.083 4.543 1.00 . A A . 680 PRO CA 1 1
20 27562 1 1 81 PRO CB C -13.323 -17.485 4.288 1.00 . A A . 680 PRO CB 1 1
20 27563 1 1 81 PRO CD C -11.954 -17.539 6.262 1.00 . A A . 680 PRO CD 1 1
20 27564 1 1 81 PRO CG C -13.192 -18.188 5.639 1.00 . A A . 680 PRO CG 1 1
20 27565 1 1 81 PRO HA H -12.136 -15.799 3.700 1.00 . A A . 680 PRO HA 1 1
20 27566 1 1 81 PRO HB2 H -14.358 -17.457 3.944 1.00 . A A . 680 PRO HB2 1 1
20 27567 1 1 81 PRO HB3 H -12.697 -17.993 3.553 1.00 . A A . 680 PRO HB3 1 1
20 27568 1 1 81 PRO HD2 H -12.026 -17.550 7.348 1.00 . A A . 680 PRO HD2 1 1
20 27569 1 1 81 PRO HD3 H -11.051 -18.059 5.940 1.00 . A A . 680 PRO HD3 1 1
20 27570 1 1 81 PRO HG2 H -14.067 -17.964 6.250 1.00 . A A . 680 PRO HG2 1 1
20 27571 1 1 81 PRO HG3 H -13.074 -19.266 5.525 1.00 . A A . 680 PRO HG3 1 1
20 27572 1 1 81 PRO N N -11.931 -16.188 5.733 1.00 . A A . 680 PRO N 1 1
20 27573 1 1 81 PRO O O -14.442 -14.957 5.839 1.00 . A A . 680 PRO O 1 1
20 27574 1 1 82 GLU C C -14.467 -11.868 4.737 1.00 . A A . 681 GLU C 1 1
20 27575 1 1 82 GLU CA C -14.939 -12.997 3.790 1.00 . A A . 681 GLU CA 1 1
20 27576 1 1 82 GLU CB C -16.401 -13.431 4.070 1.00 . A A . 681 GLU CB 1 1
20 27577 1 1 82 GLU CD C -18.695 -12.245 3.829 1.00 . A A . 681 GLU CD 1 1
20 27578 1 1 82 GLU CG C -17.424 -12.758 3.135 1.00 . A A . 681 GLU CG 1 1
20 27579 1 1 82 GLU H H -13.448 -14.265 2.928 1.00 . A A . 681 GLU H 1 1
20 27580 1 1 82 GLU HA H -14.902 -12.587 2.782 1.00 . A A . 681 GLU HA 1 1
20 27581 1 1 82 GLU HB2 H -16.503 -14.509 3.935 1.00 . A A . 681 GLU HB2 1 1
20 27582 1 1 82 GLU HB3 H -16.635 -13.213 5.113 1.00 . A A . 681 GLU HB3 1 1
20 27583 1 1 82 GLU HG2 H -16.951 -11.930 2.614 1.00 . A A . 681 GLU HG2 1 1
20 27584 1 1 82 GLU HG3 H -17.716 -13.477 2.367 1.00 . A A . 681 GLU HG3 1 1
20 27585 1 1 82 GLU N N -14.043 -14.157 3.761 1.00 . A A . 681 GLU N 1 1
20 27586 1 1 82 GLU O O -15.210 -10.908 4.966 1.00 . A A . 681 GLU O 1 1
20 27587 1 1 82 GLU OE1 O -19.171 -12.850 4.819 1.00 . A A . 681 GLU OE1 1 1
20 27588 1 1 82 GLU OE2 O -19.289 -11.256 3.336 1.00 . A A . 681 GLU OE2 1 1
20 27589 1 1 83 CYS C C -11.257 -10.625 5.815 1.00 . A A . 682 CYS C 1 1
20 27590 1 1 83 CYS CA C -12.686 -10.990 6.232 1.00 . A A . 682 CYS CA 1 1
20 27591 1 1 83 CYS CB C -12.774 -11.580 7.641 1.00 . A A . 682 CYS CB 1 1
20 27592 1 1 83 CYS H H -12.665 -12.764 5.092 1.00 . A A . 682 CYS H 1 1
20 27593 1 1 83 CYS HA H -13.292 -10.088 6.215 1.00 . A A . 682 CYS HA 1 1
20 27594 1 1 83 CYS HB2 H -13.718 -12.119 7.732 1.00 . A A . 682 CYS HB2 1 1
20 27595 1 1 83 CYS HB3 H -11.965 -12.298 7.758 1.00 . A A . 682 CYS HB3 1 1
20 27596 1 1 83 CYS N N -13.242 -11.946 5.279 1.00 . A A . 682 CYS N 1 1
20 27597 1 1 83 CYS O O -10.284 -11.292 6.180 1.00 . A A . 682 CYS O 1 1
20 27598 1 1 83 CYS SG S -12.700 -10.395 9.008 1.00 . A A . 682 CYS SG 1 1
20 27599 1 1 84 TYR C C -9.172 -8.228 5.547 1.00 . A A . 683 TYR C 1 1
20 27600 1 1 84 TYR CA C -9.856 -9.084 4.505 1.00 . A A . 683 TYR CA 1 1
20 27601 1 1 84 TYR CB C -10.083 -8.216 3.265 1.00 . A A . 683 TYR CB 1 1
20 27602 1 1 84 TYR CD1 C -9.430 -9.831 1.470 1.00 . A A . 683 TYR CD1 1 1
20 27603 1 1 84 TYR CD2 C -11.754 -9.101 1.582 1.00 . A A . 683 TYR CD2 1 1
20 27604 1 1 84 TYR CE1 C -9.765 -10.719 0.444 1.00 . A A . 683 TYR CE1 1 1
20 27605 1 1 84 TYR CE2 C -12.089 -9.989 0.544 1.00 . A A . 683 TYR CE2 1 1
20 27606 1 1 84 TYR CG C -10.432 -9.042 2.056 1.00 . A A . 683 TYR CG 1 1
20 27607 1 1 84 TYR CZ C -11.095 -10.823 -0.007 1.00 . A A . 683 TYR CZ 1 1
20 27608 1 1 84 TYR H H -11.931 -8.935 4.954 1.00 . A A . 683 TYR H 1 1
20 27609 1 1 84 TYR HA H -9.212 -9.922 4.257 1.00 . A A . 683 TYR HA 1 1
20 27610 1 1 84 TYR HB2 H -10.863 -7.477 3.463 1.00 . A A . 683 TYR HB2 1 1
20 27611 1 1 84 TYR HB3 H -9.162 -7.677 3.053 1.00 . A A . 683 TYR HB3 1 1
20 27612 1 1 84 TYR HD1 H -8.416 -9.796 1.838 1.00 . A A . 683 TYR HD1 1 1
20 27613 1 1 84 TYR HD2 H -12.513 -8.493 2.049 1.00 . A A . 683 TYR HD2 1 1
20 27614 1 1 84 TYR HE1 H -9.010 -11.361 0.036 1.00 . A A . 683 TYR HE1 1 1
20 27615 1 1 84 TYR HE2 H -13.103 -10.084 0.190 1.00 . A A . 683 TYR HE2 1 1
20 27616 1 1 84 TYR HH H -11.134 -12.677 -0.449 1.00 . A A . 683 TYR HH 1 1
20 27617 1 1 84 TYR N N -11.136 -9.566 5.011 1.00 . A A . 683 TYR N 1 1
20 27618 1 1 84 TYR O O -9.856 -7.574 6.328 1.00 . A A . 683 TYR O 1 1
20 27619 1 1 84 TYR OH O -11.429 -11.815 -0.873 1.00 . A A . 683 TYR OH 1 1
20 27620 1 1 85 LYS C C -5.938 -6.573 5.491 1.00 . A A . 684 LYS C 1 1
20 27621 1 1 85 LYS CA C -7.196 -7.003 6.188 1.00 . A A . 684 LYS CA 1 1
20 27622 1 1 85 LYS CB C -7.029 -7.275 7.674 1.00 . A A . 684 LYS CB 1 1
20 27623 1 1 85 LYS CD C -4.882 -8.541 8.280 1.00 . A A . 684 LYS CD 1 1
20 27624 1 1 85 LYS CE C -4.394 -7.586 9.382 1.00 . A A . 684 LYS CE 1 1
20 27625 1 1 85 LYS CG C -6.400 -8.598 8.118 1.00 . A A . 684 LYS CG 1 1
20 27626 1 1 85 LYS H H -7.257 -8.757 4.960 1.00 . A A . 684 LYS H 1 1
20 27627 1 1 85 LYS HA H -7.889 -6.168 6.117 1.00 . A A . 684 LYS HA 1 1
20 27628 1 1 85 LYS HB2 H -6.575 -6.420 8.176 1.00 . A A . 684 LYS HB2 1 1
20 27629 1 1 85 LYS HB3 H -8.047 -7.331 7.982 1.00 . A A . 684 LYS HB3 1 1
20 27630 1 1 85 LYS HD2 H -4.530 -9.547 8.504 1.00 . A A . 684 LYS HD2 1 1
20 27631 1 1 85 LYS HD3 H -4.448 -8.227 7.331 1.00 . A A . 684 LYS HD3 1 1
20 27632 1 1 85 LYS HE2 H -3.304 -7.542 9.330 1.00 . A A . 684 LYS HE2 1 1
20 27633 1 1 85 LYS HE3 H -4.774 -6.584 9.182 1.00 . A A . 684 LYS HE3 1 1
20 27634 1 1 85 LYS HG2 H -6.841 -8.875 9.070 1.00 . A A . 684 LYS HG2 1 1
20 27635 1 1 85 LYS HG3 H -6.668 -9.383 7.412 1.00 . A A . 684 LYS HG3 1 1
20 27636 1 1 85 LYS HZ1 H -4.523 -7.330 11.426 1.00 . A A . 684 LYS HZ1 1 1
20 27637 1 1 85 LYS HZ2 H -4.376 -8.902 10.972 1.00 . A A . 684 LYS HZ2 1 1
20 27638 1 1 85 LYS HZ3 H -5.816 -8.139 10.822 1.00 . A A . 684 LYS HZ3 1 1
20 27639 1 1 85 LYS N N -7.841 -8.118 5.510 1.00 . A A . 684 LYS N 1 1
20 27640 1 1 85 LYS NZ N -4.801 -8.018 10.741 1.00 . A A . 684 LYS NZ 1 1
20 27641 1 1 85 LYS O O -5.246 -7.383 4.884 1.00 . A A . 684 LYS O 1 1
20 27642 1 1 86 LYS C C -3.360 -4.673 5.223 1.00 . A A . 685 LYS C 1 1
20 27643 1 1 86 LYS CA C -4.763 -4.632 4.626 1.00 . A A . 685 LYS CA 1 1
20 27644 1 1 86 LYS CB C -5.308 -3.260 4.192 1.00 . A A . 685 LYS CB 1 1
20 27645 1 1 86 LYS CD C -4.349 -1.698 5.958 1.00 . A A . 685 LYS CD 1 1
20 27646 1 1 86 LYS CE C -3.514 -0.985 4.899 1.00 . A A . 685 LYS CE 1 1
20 27647 1 1 86 LYS CG C -5.605 -2.262 5.314 1.00 . A A . 685 LYS CG 1 1
20 27648 1 1 86 LYS H H -6.275 -4.669 6.097 1.00 . A A . 685 LYS H 1 1
20 27649 1 1 86 LYS HA H -4.707 -5.233 3.733 1.00 . A A . 685 LYS HA 1 1
20 27650 1 1 86 LYS HB2 H -4.636 -2.818 3.457 1.00 . A A . 685 LYS HB2 1 1
20 27651 1 1 86 LYS HB3 H -6.250 -3.428 3.673 1.00 . A A . 685 LYS HB3 1 1
20 27652 1 1 86 LYS HD2 H -4.666 -0.999 6.719 1.00 . A A . 685 LYS HD2 1 1
20 27653 1 1 86 LYS HD3 H -3.765 -2.474 6.441 1.00 . A A . 685 LYS HD3 1 1
20 27654 1 1 86 LYS HE2 H -3.020 -1.726 4.267 1.00 . A A . 685 LYS HE2 1 1
20 27655 1 1 86 LYS HE3 H -4.178 -0.404 4.257 1.00 . A A . 685 LYS HE3 1 1
20 27656 1 1 86 LYS HG2 H -6.166 -1.428 4.890 1.00 . A A . 685 LYS HG2 1 1
20 27657 1 1 86 LYS HG3 H -6.222 -2.725 6.083 1.00 . A A . 685 LYS HG3 1 1
20 27658 1 1 86 LYS HZ1 H -2.917 0.442 6.254 1.00 . A A . 685 LYS HZ1 1 1
20 27659 1 1 86 LYS HZ2 H -2.010 0.382 4.825 1.00 . A A . 685 LYS HZ2 1 1
20 27660 1 1 86 LYS HZ3 H -1.766 -0.786 5.926 1.00 . A A . 685 LYS HZ3 1 1
20 27661 1 1 86 LYS N N -5.717 -5.265 5.506 1.00 . A A . 685 LYS N 1 1
20 27662 1 1 86 LYS NZ N -2.481 -0.153 5.533 1.00 . A A . 685 LYS NZ 1 1
20 27663 1 1 86 LYS O O -3.189 -5.027 6.391 1.00 . A A . 685 LYS O 1 1
20 27664 1 1 87 VAL C C -0.694 -2.640 4.757 1.00 . A A . 686 VAL C 1 1
20 27665 1 1 87 VAL CA C -0.986 -4.143 4.802 1.00 . A A . 686 VAL CA 1 1
20 27666 1 1 87 VAL CB C -0.129 -5.117 3.948 1.00 . A A . 686 VAL CB 1 1
20 27667 1 1 87 VAL CG1 C 0.362 -4.597 2.593 1.00 . A A . 686 VAL CG1 1 1
20 27668 1 1 87 VAL CG2 C 1.075 -5.632 4.735 1.00 . A A . 686 VAL CG2 1 1
20 27669 1 1 87 VAL H H -2.577 -4.079 3.439 1.00 . A A . 686 VAL H 1 1
20 27670 1 1 87 VAL HA H -0.891 -4.443 5.846 1.00 . A A . 686 VAL HA 1 1
20 27671 1 1 87 VAL HB H -0.744 -5.997 3.740 1.00 . A A . 686 VAL HB 1 1
20 27672 1 1 87 VAL HG11 H 0.762 -5.422 2.001 1.00 . A A . 686 VAL HG11 1 1
20 27673 1 1 87 VAL HG12 H -0.453 -4.134 2.047 1.00 . A A . 686 VAL HG12 1 1
20 27674 1 1 87 VAL HG13 H 1.138 -3.847 2.743 1.00 . A A . 686 VAL HG13 1 1
20 27675 1 1 87 VAL HG21 H 0.736 -6.115 5.650 1.00 . A A . 686 VAL HG21 1 1
20 27676 1 1 87 VAL HG22 H 1.623 -6.356 4.131 1.00 . A A . 686 VAL HG22 1 1
20 27677 1 1 87 VAL HG23 H 1.733 -4.797 4.980 1.00 . A A . 686 VAL HG23 1 1
20 27678 1 1 87 VAL N N -2.377 -4.292 4.411 1.00 . A A . 686 VAL N 1 1
20 27679 1 1 87 VAL O O -0.581 -2.031 5.846 1.00 . A A . 686 VAL O 1 1
20 27680 1 1 87 VAL OXT O -0.864 -2.033 3.678 1.00 . A A . 686 VAL OXT 1 1
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